Molecule ID: mol9849
SMILES: O=[N+]([O-])c1cc(Br)cc(Br)c1O
InChI: InChI=1S/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.71 | IUPAC digitized pKa | 0 » -1 |
| 4.71 | OCHEM | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |