Molecule ID: mol13689
SMILES: NC(=O)CNCCCNCC(N)=O
InChI: InChI=1S/C7H16N4O2/c8-6(12)4-10-2-1-3-11-5-7(9)13/h10-11H,1-5H2,(H2,8,12)(H2,9,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.33 | QSARToolbox | 2 » 1 |
| 7.27 | Datawarrior | 2 » 1 |
| 7.27 | OCHEM | 2 » 1 |