Molecule ID: mol37368

SMILES: O=C(Nc1ccccc1Cl)c1cc(Cl)cc(Br)c1O

InChI: InChI=1S/C13H8BrCl2NO2/c14-9-6-7(15)5-8(12(9)18)13(19)17-11-4-2-1-3-10(11)16/h1-6,18H,(H,17,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization