Molecule ID: mol14561

SMILES: Fc1ccc(NC(=S)c2ccccc2)cc1

InChI: InChI=1S/C13H10FNS/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)

Experimental Macro pKa Values

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