Molecule ID: mol14567

SMILES: Cc1ccc(C(=S)Nc2ccccc2)cc1

InChI: InChI=1S/C14H13NS/c1-11-7-9-12(10-8-11)14(16)15-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)

Experimental Macro pKa Values

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