Molecule ID: mol33977

SMILES: CC(C(=O)O)c1ccc(C(=O)c2ccccc2)s1

InChI: InChI=1S/C14H12O3S/c1-9(14(16)17)11-7-8-12(18-11)13(15)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)

Experimental Macro pKa Values

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