Molecule ID: mol8885
SMILES: CC(NN)C(F)(F)C(F)F
InChI: InChI=1S/C4H8F4N2/c1-2(10-9)4(7,8)3(5)6/h2-3,10H,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.59 | IUPAC digitized pKa | 1 » 0 |
| 5.59 | OCHEM | 1 » 0 |
| 5.59 | AttenGpKa training set | 1 » 0 |
| 5.59 | QSARToolbox | 1 » 0 |
| 5.59 | QSARToolbox | 1 » 0 |