Molecule ID: mol14564

SMILES: S=C(Nc1ccc(Cl)cc1)c1ccccc1

InChI: InChI=1S/C13H10ClNS/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
10.85 Datawarrior 0 » -1
10.85 OCHEM 0 » -1
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Charge States and Microspecies Visualization