Molecule ID: mol36733

SMILES: O=Cc1cc(C(=O)O)cs1

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

Experimental Macro pKa Values

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