<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:contributor>James P. Hickey</dc:contributor>
  <dc:contributor>Kalpana A. Godbole</dc:contributor>
  <dc:contributor>Tony N. Rogers</dc:contributor>
  <dc:creator>Dean C. Luehrs</dc:creator>
  <dc:date>1998</dc:date>
  <dc:description>The logarithms of octanol/water partition coefficients, log&lt;sub&gt;Kow&lt;/sub&gt;, were regressed against the linear solvation energy relationship (LSER) parameters for a training set of 981 diverse organic chemicals.  The standard deviation for log&lt;sub&gt;Kow&lt;/sub&gt; was 0.49.  The regression equation was then used to estimate log&lt;sub&gt;Kow&lt;/sub&gt; for a test of 146 chemicals which included pesticides and other diverse polyfunctional compounds.  Thus the octanol/water partition coefficient may be estimated by LSER parameters without elaborate software but only moderate accuracy should be expected.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:language>en</dc:language>
  <dc:publisher>Nelson &amp; Commons Communications</dc:publisher>
  <dc:title>Estimation of octanol/water partition coefficients using LSER parameters</dc:title>
  <dc:type>article</dc:type>
</oai_dc:dc>