Molecule ID: mol34564
SMILES: C1CNCCCN[C@@H]2CCCC[C@H]2NCCCNCCCN[C@@H]2CCCC[C@H]2NC1
InChI: InChI=1S/C24H50N6/c1-2-10-22-21(9-1)27-17-5-13-25-15-7-19-29-23-11-3-4-12-24(23)30-20-8-16-26-14-6-18-28-22/h21-30H,1-20H2/t21-,22-,23-,24-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.32 | QSARToolbox | 2 » 1 |