Molecule ID: mol13032

SMILES: Cc1ccc(C(N)=S)cc1

InChI: InChI=1S/C8H9NS/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)

Experimental Macro pKa Values

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