Molecule ID: mol38575
SMILES: CC(NC(=O)C(N)CCCCN)C(=O)O
InChI: InChI=1S/C9H19N3O3/c1-6(9(14)15)12-8(13)7(11)4-2-3-5-10/h6-7H,2-5,10-11H2,1H3,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | QSARToolbox | 2 » 1 |
| 3.22 | QSARToolbox | 2 » 1 |