Molecule ID: mol36090

SMILES: O=C(O)Cc1ccc(C(CC(=O)O)c2ccccc2)cc1

InChI: InChI=1S/C17H16O4/c18-16(19)10-12-6-8-14(9-7-12)15(11-17(20)21)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,18,19)(H,20,21)

Experimental Macro pKa Values

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