Hi all
I have been using babel for various molecular calculations and conversions. 
I have noticed an unexpected error during conversion and with obprop 
calculation. When i use cannonical smiles as input for obprop, I get a 
different canonical output, its entirely a different compund and if i use sdf 
as input, I got a different canonical string. The following is an example.
SDF was converted to cannonicals by babel- Using babel -isdf filename -ocan 
filename.can


Example one where, I have used Canonical smiles as the input for obprop. 

1.
  [vi...@vinay_pc testing]$ ls
can_from_sdf.can  example.can  example.sdf

[vi...@vinay_pc testing]$ obprop example.can > obprop_can_input
==============================
*** Open Babel Warning  in InChI code
  ZINC20816447 :Accepted unusual valence(s): N(4); C(5); Proton(s) added/removed


Example two, where in I have used sdf as input file for obprop
2. 

[vi...@vinay_pc testing]$ obprop example.sdf > obprop_sdf_input
==============================
*** Open Babel Warning  in InChI code
  ZINC20816447 :Proton(s) added/removed


[vi...@vinay_pc testing]$ ls
can_from_sdf.can  example.can  example.sdf  obprop_can_input  obprop_sdf_input


Differences in canonical strings from different input files.

[vi...@vinay_pc testing]$ more obprop_can_input
name             ZINC20816447
formula          C21H32N7O2
mol_weight       414.524
exact_mass       414.262
canonical_SMILES C/C=C/CN1CC[NH+](CC1)CC[n]1c2nc3N(C)[C](=O)=[N](C[C] 
=O)=c3n2c(C)c1C    ZINC20816447

InChI            
InChI=1S/C21H31N7O2/c1-6-7-8-25-9-11-26(12-10-25)13-14-27-15(2)16(3)28-17-18(22-20(27)28)23(4)21(30)24(5)19(17)29/h6-7H,8-14H2,1-5H3/p+1/b7-6+

num_atoms        62
num_bonds        65
num_residues     0
sequence         -
num_rings        4
logP             0.4349
PSA              79.65
MR               131.945
$$$$


This is sdf as input file,

[vi...@vinay_pc testing]$ more obprop_sdf_input
name             ZINC20816447
formula          C21H32N7O2
mol_weight       414.524
exact_mass       414.262
canonical_SMILES C/C=C/CN1CC[NH+](CC1)CCn1c2nc3c(c(=O)n(C)c(=O)n3C)n2c(C)c1C    
ZINC20816447

InChI            
InChI=1S/C21H31N7O2/c1-6-7-8-25-9-11-26(12-10-25)13-14-27-15(2)16(3)28-17-18(22-20(27)28)23(4)21(30)24(5)19(17)29/h6-7H,8-14H2,1-5H3/p+1/b7-6+

num_atoms        62
num_bonds        65
num_residues     0
sequence         -
num_rings        4
logP             0.5869
PSA              73.91
MR               128.186
$$$$



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