Molecule ID: mol34120
SMILES: CC1(C)NC(=O)N(c2ccc(F)c(C(F)(F)F)c2)C1=O
InChI: InChI=1S/C12H10F4N2O2/c1-11(2)9(19)18(10(20)17-11)6-3-4-8(13)7(5-6)12(14,15)16/h3-5H,1-2H3,(H,17,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.10 | QSARToolbox | 0 » -1 |
| 12.11 | QSARToolbox | 0 » -1 |