Molecule ID: mol14919

SMILES: CN(C)c1ccc(C(=S)Nc2ccccc2)cc1

InChI: InChI=1S/C15H16N2S/c1-17(2)14-10-8-12(9-11-14)15(18)16-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,16,18)

Experimental Macro pKa Values

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