Molecule ID: mol2984

SMILES: O=C(Nc1cccc(Cl)c1)c1ccc(Cl)cc1O

InChI: InChI=1S/C13H9Cl2NO2/c14-8-2-1-3-10(6-8)16-13(18)11-5-4-9(15)7-12(11)17/h1-7,17H,(H,16,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.30 Novartis 0 » -1
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Charge States and Microspecies Visualization