Molecule ID: mol21012

SMILES: O=C(Nc1ccc(Cl)cc1O)Nc1ccccc1Br

InChI: InChI=1S/C13H10BrClN2O2/c14-9-3-1-2-4-10(9)16-13(19)17-11-6-5-8(15)7-12(11)18/h1-7,18H,(H2,16,17,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.24 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization