Molecule ID: mol35623
SMILES: CCN(CC(F)(F)C(F)(F)C(F)(F)C(F)F)c1ccccc1
InChI: InChI=1S/C13H13F8N/c1-2-22(9-6-4-3-5-7-9)8-11(16,17)13(20,21)12(18,19)10(14)15/h3-7,10H,2,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.72 | QSARToolbox | 1 » 0 |