Molecule ID: mol34083
SMILES: CC(C)CC(N)C(=O)NCC(=O)O
InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.25 | QSARToolbox | 1 » 0 |
| 3.38 | QSARToolbox | 1 » 0 |
| 3.38 | QSARToolbox | 1 » 0 |
| 3.94 | QSARToolbox | 1 » 0 |