Molecule ID: mol14195

SMILES: CC(=S)Nc1ccc(Cl)cc1

InChI: InChI=1S/C8H8ClNS/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)

Experimental Macro pKa Values

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