Molecule ID: mol37518
SMILES: O=S(=O)(O)c1cc(O)ccc1Nc1cc(Br)c(O)c(Br)c1
InChI: InChI=1S/C12H9Br2NO5S/c13-8-3-6(4-9(14)12(8)17)15-10-2-1-7(16)5-11(10)21(18,19)20/h1-5,15-17H,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.12 | QSARToolbox | -1 » -2 |