Molecule ID: mol13723

SMILES: O=c1cc(-c2ccc(O)cc2)ss1

InChI: InChI=1S/C9H6O2S2/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.27 Datawarrior 0 » -1
8.27 OCHEM 0 » -1
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Charge States and Microspecies Visualization