Molecule ID: mol35598

SMILES: Cc1ccc(C(=O)N(O)c2cccc(Cl)c2)cc1

InChI: InChI=1S/C14H12ClNO2/c1-10-5-7-11(8-6-10)14(17)16(18)13-4-2-3-12(15)9-13/h2-9,18H,1H3

Experimental Macro pKa Values

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