Molecule ID: mol34473
SMILES: CC(C)NC1=NS(=O)(=O)c2cc(C(F)(F)F)ccc2N1
InChI: InChI=1S/C11H12F3N3O2S/c1-6(2)15-10-16-8-4-3-7(11(12,13)14)5-9(8)20(18,19)17-10/h3-6H,1-2H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.96 | QSARToolbox | 0 » -1 |