Prediction of logP based on the atom-type method called XLogP, for details of the methodology see
Wang, R., Fu, Y., and Lai, L. A New Atom-Additive Method for Calculating Partition Coefficients, Journal of Chemical Information and Computer Sciences. vol. 37. 1997, pp. 615-621.
- Type: Data Table containing molecular structure based on which the logP shall be computed.
- Type: Data As input but with one additional column containing the XLogP value.
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