Molecule ID: mol37520
SMILES: O=S(=O)(O)c1cc(Nc2cc(Br)c(O)c(Br)c2)ccc1O
InChI: InChI=1S/C12H9Br2NO5S/c13-8-3-7(4-9(14)12(8)17)15-6-1-2-10(16)11(5-6)21(18,19)20/h1-5,15-17H,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.01 | QSARToolbox | -1 » -2 |