Molecule ID: mol2985

SMILES: O=C(Nc1cccc(Cl)c1)c1ccccc1O

InChI: InChI=1S/C13H10ClNO2/c14-9-4-3-5-10(8-9)15-13(17)11-6-1-2-7-12(11)16/h1-8,16H,(H,15,17)

Experimental Macro pKa Values

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