Molecule ID: mol34088
SMILES: CC(C)CC(NC(=O)CN)C(=O)O
InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 1 » 0 |
| 3.18 | QSARToolbox | 1 » 0 |
| 8.13 | QSARToolbox | 0 » -1 |