Molecule ID: mol38020

SMILES: c1ccc(C(Oc2ccccn2)c2ccccc2)cc1

InChI: InChI=1S/C18H15NO/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17/h1-14,18H

Experimental Macro pKa Values

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