Molecule ID: mol15179

SMILES: Fc1cccc(NC(=S)c2ccc(Cl)cc2)c1

InChI: InChI=1S/C13H9ClFNS/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,(H,16,17)

Experimental Macro pKa Values

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