Molecule ID: mol748
SMILES: NC(=O)NCC(=O)O
InChI: InChI=1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | AttenGpKa training set | 0 » -1 |
| 3.80 | QSARToolbox | 0 » -1 |
| 3.87 | OCHEM | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |
| 3.89 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |
| 3.89 | Hunt | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |