Molecule ID: mol13216
SMILES: C1CNCCNCCCNCCNC1
InChI: InChI=1S/C10H24N4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h11-14H,1-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.55 | QSARToolbox | 2 » 1 |
| 11.10 | Datawarrior | 2 » 1 |
| 11.10 | OCHEM | 2 » 1 |
| 11.78 | QSARToolbox | 2 » 1 |