Molecule ID: mol20908
SMILES: CC(=O)NCC(=O)O
InChI: InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | QSARToolbox | 0 » -1 |
| 3.60 | QSARToolbox | 0 » -1 |
| 3.60 | OCHEM | 0 » -1 |
| 3.60 | Baltruschat ChEMBL | 0 » -1 |
| 3.67 | OCHEM | 0 » -1 |
| 3.67 | OCHEM | 0 » -1 |
| 3.67 | QSARToolbox | 0 » -1 |
| 3.67 | QSARToolbox | 0 » -1 |
| 3.67 | QSARToolbox | 0 » -1 |
| 3.67 | OCHEM | 0 » -1 |
| 3.68 | QSARToolbox | 0 » -1 |
| 3.68 | QSARToolbox | 0 » -1 |
| 3.68 | QSARToolbox | 0 » -1 |