A computational model of the quantitative relationship between the target observed independent 1D properties for a set of compounds and the 3D properties of several of their conformations.
Source: PAC, 2016, 88, 239. 'Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)' on page 241 (https://doi.org/10.1515/pac-2012-1204)