Molecule ID: mol36968

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

InChI: InChI=1S/C13H9Cl2NO2/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

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

Charge States and Microspecies Visualization