Molecule ID: mol13898
SMILES: CC(C)(C)C1C(=O)NC(=O)NC1=O
InChI: InChI=1S/C8H12N2O3/c1-8(2,3)4-5(11)9-7(13)10-6(4)12/h4H,1-3H3,(H2,9,10,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | QSARToolbox | 2 » 1 |
| 7.88 | QSARToolbox | 0 » -1 |
| 7.88 | QSARToolbox | 0 » -1 |
| 7.98 | Datawarrior | 0 » -1 |
| 7.98 | OCHEM | 0 » -1 |