Molecule ID: mol13810

SMILES: Cc1ccc(SC2CC(=O)N2)cc1

InChI: InChI=1S/C10H11NOS/c1-7-2-4-8(5-3-7)13-10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)

Experimental Macro pKa Values

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