Fig. 4
From: A confidence predictor for logD using conformal regression and a support-vector machine
Examples of molecule gradients for the prediction of logD. Shown are gradients for four compounds indicated by arrows in Fig. 3. Upper row: atenolol (\(\hbox {logD}=-\,1.82\)) and sotalol (\(\hbox {logD}=-\,1.52\)). Lower row: tolnaftate (\(\hbox {logD}=5.4\)) and amiodarone (\(\hbox {logD}=6.1\))