Molecule ID: mol35617

SMILES: CCCc1cc(/N=N/c2ccc(C(=O)O)cc2)ccc1O

InChI: InChI=1S/C16H16N2O3/c1-2-3-12-10-14(8-9-15(12)19)18-17-13-6-4-11(5-7-13)16(20)21/h4-10,19H,2-3H2,1H3,(H,20,21)/b18-17+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.99 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization