Molecule ID: mol34360
SMILES: CNCC(=O)N(C)CC(=O)O
InChI: InChI=1S/C6H12N2O3/c1-7-3-5(9)8(2)4-6(10)11/h7H,3-4H2,1-2H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.56 | QSARToolbox | 1 » 0 |
| 2.92 | QSARToolbox | 1 » 0 |
| 2.92 | QSARToolbox | 1 » 0 |
| 9.10 | QSARToolbox | 0 » -1 |