ADME Calculator @ DDDC

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Calculate

Druglikeness
logS
GenoToxicity
pka
User Note:

Keyboard shortcuts
bonds
-,=,#
rings
3..8, Ph is 1, furyl 0
atoms
C,N,O,P,S,F,L,B,I,H
groups
t - tert.butyl, ft - CF3, y - nitro, a - COOH, z - SO2NH2
d - delete Esc - return to the standard state (C, single bond)
molecule may by moved by "dragging" free space and rotated by pressing concurrently also the shift key