Molecule ID: mol29319
SMILES: CC(C)(NC(N)=O)C(=O)O
InChI: InChI=1S/C5H10N2O3/c1-5(2,3(8)9)7-4(6)10/h1-2H3,(H,8,9)(H3,6,7,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.07 | AttenGpKa training set | 0 » -1 |
| 4.46 | OCHEM | 0 » -1 |
| 4.46 | OCHEM | 0 » -1 |
| 4.46 | OCHEM | 0 » -1 |
| 4.47 | QSARToolbox | 0 » -1 |