Program to calculate log(P)

From: bowlus-0at0-palres.dnet.sandoz.com (Steve Bowlus)
Subject: Program to calculate log(P)
Date: Wed, 25 May 94 09:47:27 -0400

 A public domain program for calculating logP of small molecules is
 CHEMICALC-2, available from QCPE for VAX or PC (QCPE 608 or QCMP 129,
 respectively).
 sb
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   Stephen B. Bowlus, Ph.D.                Computer-Aided Molecular Design
                                           Research Division
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