Molecule ID: mol29309
SMILES: CC(NC(N)=O)C(=O)O
InChI: InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.72 | AttenGpKa training set | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |
| 3.93 | QSARToolbox | 0 » -1 |