Molecule ID: mol13025

SMILES: CC1=CC(C)(C)SC(=S)N1

InChI: InChI=1S/C7H11NS2/c1-5-4-7(2,3)10-6(9)8-5/h4H,1-3H3,(H,8,9)

Experimental Macro pKa Values

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