Molecule ID: mol34988

SMILES: CC(=O)c1ccc(O)cc1[O]

InChI: InChI=1S/C8H7O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10H,1H3

Experimental Macro pKa Values

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