Molecule ID: mol20351

SMILES: Oc1ccc(Br)c2nc3cc(Cl)c(Cl)cc3nc12

InChI: InChI=1S/C12H5BrCl2N2O/c13-5-1-2-10(18)12-11(5)16-8-3-6(14)7(15)4-9(8)17-12/h1-4,18H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.42 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization