Molecule ID: mol21707

SMILES: O=C(Nc1ccccc1)c1cc(Cl)ccc1O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.17 Organic Oxygen Acids and Nitrogen Bases 0 » -1
6.17 OCHEM 0 » -1
6.17 OCHEM 0 » -1
6.17 OCHEM 0 » -1
6.17 OCHEM 0 » -1
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Charge States and Microspecies Visualization