Hi:
I was wondering if there was any public domain code
available for calculating the octanol / water partition co-
efficient? This would be for small molecules, less than say mw350.
Archie returned nothing useful searching for 'logp'.
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Regards, Kestas
Kestutis Sliupas x (510) 231-1540 (work voice)
kestas%lith { *at * } infopro.com x (510) 231-1285 (work FAX) USA CA
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