Molecule ID: mol9689

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

InChI: InChI=1S/C6H6O2S/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.70 IUPAC digitized pKa 0 » -1
3.76 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization