Molecule ID: mol15635

SMILES: Cc1cc(O)ccc1/N=N/c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C20H16N2O/c1-13-10-17(23)7-9-20(13)22-21-16-6-8-19-15(12-16)11-14-4-2-3-5-18(14)19/h2-10,12,23H,11H2,1H3/b22-21+

Experimental Macro pKa Values

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