Molecule ID: mol14196

SMILES: CC(=S)NCc1ccccc1

InChI: InChI=1S/C9H11NS/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)

Experimental Macro pKa Values

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