Molecule ID: mol37074

SMILES: COc1cc(C=Nc2ccc(-c3ccc(N)cc3)cc2)ccc1O

InChI: InChI=1S/C20H18N2O2/c1-24-20-12-14(2-11-19(20)23)13-22-18-9-5-16(6-10-18)15-3-7-17(21)8-4-15/h2-13,23H,21H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.26 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization