Molecule ID: mol38026
SMILES: C1CNCCOCCNCCNCCOCCNCCNCCOCCN1
InChI: InChI=1S/C18H42N6O3/c1-2-20-8-14-26-16-10-22-5-6-24-12-18-27-17-11-23-4-3-21-9-15-25-13-7-19-1/h19-24H,1-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.15 | QSARToolbox | 2 » 1 |
| 9.65 | QSARToolbox | 2 » 1 |