Molecule ID: mol34423

SMILES: Cc1ccc(NC(=S)S)cc1

InChI: InChI=1S/C8H9NS2/c1-6-2-4-7(5-3-6)9-8(10)11/h2-5H,1H3,(H2,9,10,11)

Experimental Macro pKa Values

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