OEGetXLogP¶
Returns the XLogP for a given molecule as described in the
LogP section. The returned value will be equal to
the sum on the individual atom contributions plus the linear
regression constant -0.127
.
Note
The C++ version of this function uses a pointer-to-argument to indicate
the success or failure of the computation. This idiom doesn’t map
directly to the wrapped languages, so the wrapped versions of
OEGetXLogP
use exceptions to signal failure. This is not optimal. Hence, for the
wrapped languages, the preferred method for computing XLogP is
OEGetXLogPResult
.
It does not use exceptions and is much cleaner to use in the wrapped languages.
Hint
XLogP should be calculated on the neutral form of the molecule.
Therefore, calling the OERemoveFormalCharge
function
of Quacpac TK is highly recommended prior to the XLogP calculation.
See also
OEGetXLogPResult
function
LogP section