Molecule ID: mol30667

SMILES: Cc1ccc(/N=N/c2ccc(O)cc2)cc1

InChI: InChI=1S/C13H12N2O/c1-10-2-4-11(5-3-10)14-15-12-6-8-13(16)9-7-12/h2-9,16H,1H3/b15-14+

Experimental Macro pKa Values

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