Molecule ID: mol34511

SMILES: COc1ccc(C(O)C(C(=O)O)c2ccc(-c3ccccc3)cc2)cc1

InChI: InChI=1S/C22H20O4/c1-26-19-13-11-18(12-14-19)21(23)20(22(24)25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,20-21,23H,1H3,(H,24,25)

Experimental Macro pKa Values

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