Molecule ID: mol36974

SMILES: O=C(c1ccc(Br)cc1)N(O)c1cccc(Cl)c1

InChI: InChI=1S/C13H9BrClNO2/c14-10-6-4-9(5-7-10)13(17)16(18)12-3-1-2-11(15)8-12/h1-8,18H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.30 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization