Molecule ID: mol13023

SMILES: S=CNc1cccc(Cl)c1

InChI: InChI=1S/C7H6ClNS/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10)

Experimental Macro pKa Values

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