Molecule ID: mol35463

SMILES: Cc1cc(/N=N/c2ccc(C(=O)O)cc2)cc(C)c1O

InChI: InChI=1S/C15H14N2O3/c1-9-7-13(8-10(2)14(9)18)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.89 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization