Molecule ID: mol35999

SMILES: O=C(O)CC(C(=O)O)=C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C17H14O4/c18-15(19)11-14(17(20)21)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21)

Experimental Macro pKa Values

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