[Rdkit-discuss] calculation of number of chiral centres in a mol
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[Rdkit-discuss] calculation of number of chiral centres in a mol
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From: JP <jea...@in...> - 2011-05-19 10:27:43
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Any ideas how to calculate the number of chiral centres in a molecule? Is there a function for that? (ideally without overly complex SMARTS pattern) Cheers JP |
