Molecule ID: mol29422
SMILES: CC(N)C(=O)NCC(=O)O
InChI: InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | QSARToolbox | 1 » 0 |
| 3.11 | QSARToolbox | 1 » 0 |
| 3.17 | QSARToolbox | 1 » 0 |
| 3.19 | QSARToolbox | 1 » 0 |
| 3.20 | QSARToolbox | 1 » 0 |
| 6.16 | QSARToolbox | 0 » -1 |
| 8.17 | QSARToolbox | 0 » -1 |
| 8.18 | QSARToolbox | 0 » -1 |
| 8.18 | QSARToolbox | 0 » -1 |
| 8.39 | AttenGpKa training set | 0 » -1 |
| 10.89 | QSARToolbox | -1 » -2 |