Molecule ID: mol34296

SMILES: O=Cc1csc(C(=O)O)c1

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

Experimental Macro pKa Values

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