Molecule ID: mol34581
SMILES: C1CNCCCN[C@@H]2CCCC[C@H]2NCCCNCCCNCCNC1
InChI: InChI=1S/C20H44N6/c1-2-8-20-19(7-1)25-15-5-13-21-9-3-11-23-17-18-24-12-4-10-22-14-6-16-26-20/h19-26H,1-18H2/t19-,20-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.49 | QSARToolbox | 1 » 0 |