Molecule ID: mol35569

SMILES: Cc1ccc(NC(=S)Sc2ccccc2)cc1

InChI: InChI=1S/C14H13NS2/c1-11-7-9-12(10-8-11)15-14(16)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)

Experimental Macro pKa Values

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