Molecule ID: mol34350

SMILES: O=C(O)c1cc(F)cs1

InChI: InChI=1S/C5H3FO2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8)

Experimental Macro pKa Values

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