Molecule ID: mol34278

SMILES: O=Cc1ccc(C(=O)O)s1

InChI: InChI=1S/C6H4O3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H,(H,8,9)

Experimental Macro pKa Values

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