Molecule ID: mol8886
SMILES: NNCC(F)(F)F
InChI: InChI=1S/C2H5F3N2/c3-2(4,5)1-7-6/h7H,1,6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.38 | IUPAC digitized pKa | 1 » 0 |
| 5.38 | OCHEM | 1 » 0 |
| 5.38 | AttenGpKa training set | 1 » 0 |
| 5.38 | QSARToolbox | 1 » 0 |
| 5.38 | QSARToolbox | 1 » 0 |