Molecule ID: mol33911

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

InChI: InChI=1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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