Molecule ID: mol36583
SMILES: NC(=O)CCN[C@H]1CCCC[C@@H]1NCCC(N)=O
InChI: InChI=1S/C12H24N4O2/c13-11(17)5-7-15-9-3-1-2-4-10(9)16-8-6-12(14)18/h9-10,15-16H,1-8H2,(H2,13,17)(H2,14,18)/t9-,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | QSARToolbox | 3 » 2 |