Molecule ID: mol37545

SMILES: O=C1C(Br)=CC(=Nc2ccc(O)cc2)C=C1Br

InChI: InChI=1S/C12H7Br2NO2/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7/h1-6,16H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization