{"data":{"id":84,"name":"XLOGP3","abbreviation":"XLOGP3","description":"<p>XLOGP3 is a QSAR model for calculation of&nbsp;the logarithmic value of partition coefficient for octanol\/water mixture. XLOGP3&nbsp;has implemented an optimized atom typing scheme and is calibrated on a much larger training set. More importantly, based on the assumption that compounds with similar structures have similar properties, XLOGP3 introduces a new strategy by predicting logP value of a query compound based on the known logP value of a structural analog.&nbsp;<br \/>\r\nIt is widely used as a benchmark calculation of logP in PubChem.&nbsp;<\/p>\r\n","categories":[{"id":10,"title":"QSAR","breadcrumb":[{"id":5,"title":"Computed"},{"id":10,"title":"QSAR"}]}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/methods\/84","landing_page":"https:\/\/molmedb.upol.cz\/method\/84","created_at":"2021-01-12T14:44:42.000000Z","updated_at":"2021-04-19T11:32:15.000000Z"}}