Dear Members, I want to calculate molar refractivity and logP values by using Crippen module of rdKit. https://www.rdkit.org/docs/source/rdkit.Chem.Crippen.html
Could any one please help me how do I calculate the same. When I used the command, ligand_pdb = "test.pdb" mol=Chem.MolFromPDBFile(ligand_pdb) rdkit.Chem.Crippen.MolLogP(mol) It says that, AttributeError: module 'rdkit.Chem' has no attribute 'Crippen' How do I overcome this? Thanks for your help, Goutam
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