Molecule ID: mol34114

SMILES: O=C1CC(Sc2ccc(Cl)cc2)N1

InChI: InChI=1S/C9H8ClNOS/c10-6-1-3-7(4-2-6)13-9-5-8(12)11-9/h1-4,9H,5H2,(H,11,12)

Experimental Macro pKa Values

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