Molecule ID: mol6434

SMILES: Oc1cc(Cl)nc(Cl)c1

InChI: InChI=1S/C5H3Cl2NO/c6-4-1-3(9)2-5(7)8-4/h1-2H,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.15 QSARToolbox 1 » 0
5.90 OCHEM 0 » -1
5.90 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization