Molecule ID: mol34175
SMILES: CN(c1ccc(Br)cc1Br)S(N)(=O)=O
InChI: InChI=1S/C7H8Br2N2O2S/c1-11(14(10,12)13)7-3-2-5(8)4-6(7)9/h2-4H,1H3,(H2,10,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.26 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |