Molecule ID: mol29322
SMILES: CCOC(=O)NCC(=O)O
InChI: InChI=1S/C5H9NO4/c1-2-10-5(9)6-3-4(7)8/h2-3H2,1H3,(H,6,9)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | AttenGpKa training set | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.66 | OCHEM | 0 » -1 |
| 3.66 | QSARToolbox | 0 » -1 |