Molecule ID: mol34791
SMILES: CC(N)C(=O)NC(C)C(=O)O
InChI: InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.12 | QSARToolbox | 1 » 0 |
| 3.17 | QSARToolbox | 1 » 0 |
| 3.30 | QSARToolbox | 1 » 0 |
| 3.30 | QSARToolbox | 1 » 0 |
| 8.34 | QSARToolbox | 0 » -1 |
| 8.42 | QSARToolbox | 0 » -1 |
| 8.51 | QSARToolbox | 0 » -1 |
| 10.85 | QSARToolbox | -1 » -2 |