Molecule ID: mol15964
SMILES: NNC(=O)C(F)F
InChI: InChI=1S/C2H4F2N2O/c3-1(4)2(7)6-5/h1H,5H2,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.66 | OCHEM | 0 » -1 |
| 9.66 | QSARToolbox | 0 » -1 |
| 9.66 | QSARToolbox | 0 » -1 |
| 9.66 | Datawarrior | 0 » -1 |
| 9.66 | AttenGpKa training set | 0 » -1 |