Molecule ID: mol29318
SMILES: CNC(CC(=O)O)C(N)=O
InChI: InChI=1S/C5H10N2O3/c1-7-3(5(6)10)2-4(8)9/h3,7H,2H2,1H3,(H2,6,10)(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.04 | AttenGpKa training set | 1 » 0 |
| 8.07 | AttenGpKa training set | 0 » -1 |