Molecule ID: mol35236
SMILES: NCC(=O)NC(CO)C(=O)O
InChI: InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.92 | QSARToolbox | 1 » 0 |
| 2.98 | QSARToolbox | 1 » 0 |
| 2.99 | QSARToolbox | 1 » 0 |
| 3.36 | QSARToolbox | 1 » 0 |
| 8.10 | QSARToolbox | 0 » -1 |