Molecule ID: mol35589

SMILES: Cc1ccc(OC(=O)c2ccccc2C(=O)O)cc1

InChI: InChI=1S/C15H12O4/c1-10-6-8-11(9-7-10)19-15(18)13-5-3-2-4-12(13)14(16)17/h2-9H,1H3,(H,16,17)

Experimental Macro pKa Values

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