Molecule ID: mol37543

SMILES: Oc1ccc(C=NCCN=Cc2ccc(O)cc2)cc1

InChI: InChI=1S/C16H16N2O2/c19-15-5-1-13(2-6-15)11-17-9-10-18-12-14-3-7-16(20)8-4-14/h1-8,11-12,19-20H,9-10H2

Experimental Macro pKa Values

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