Molecule ID: mol38536
SMILES: NCCCCC(N)C(=O)NC(CCCCN)C(=O)O
InChI: InChI=1S/C12H26N4O3/c13-7-3-1-5-9(15)11(17)16-10(12(18)19)6-2-4-8-14/h9-10H,1-8,13-15H2,(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | QSARToolbox | 3 » 2 |
| 3.01 | QSARToolbox | 3 » 2 |