Molecule ID: mol34573
SMILES: C1CNCCCNCCCNCCCNCCCNCCCNC1
InChI: InChI=1S/C18H42N6/c1-7-19-9-2-11-21-13-4-15-23-17-6-18-24-16-5-14-22-12-3-10-20-8-1/h19-24H,1-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | QSARToolbox | 5 » 4 |
| 10.35 | QSARToolbox | 2 » 1 |
| 10.45 | QSARToolbox | 2 » 1 |