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08/11/2013 06:15:53
There's something wrong with the log D values for alprazolam - they're the same as log P, which can't be right (see for example, the values for related adinazolam).
02/02/2015 16:02:27
Hi, We just wanted to follow up on your feedback. We have recently regenerated all of the ACDLabs predicted properties across the whole ChemSpider database using the most recent version of their PhysChem Module - this seems to have resolved the particular issue that you flagged.
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