Molecule ID: mol13518
SMILES: CC(=O)N(C)CC(=O)O
InChI: InChI=1S/C5H9NO3/c1-4(7)6(2)3-5(8)9/h3H2,1-2H3,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.09 | QSARToolbox | 1 » 0 |
| 3.16 | Datawarrior | 1 » 0 |
| 3.16 | OCHEM | 1 » 0 |
| 3.49 | QSARToolbox | 0 » -1 |
| 3.49 | QSARToolbox | 0 » -1 |