Egon,
I was wondering if it is possible, or would be possible in the future to
get individual atomic contributions for logP i.e. alogP?
I know that the contributions for the molecule are simply a sum of the
individual atomic contributions i.e. additive, its just there doesn't
appear to be anyway [well not that I'm aware of] of accessing individual
atomic contributions.
I'm working on a program that uses atom properties and think this would be
very useful.
Thanks in advance,
Ed Cannon
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