Molecule ID: mol34579
SMILES: c1cc2cc(c1)CNCCCNCCCNCCNCCCNCCCNC2
InChI: InChI=1S/C22H42N6/c1-6-21-18-22(7-1)20-28-15-5-11-24-9-3-13-26-17-16-25-12-2-8-23-10-4-14-27-19-21/h1,6-7,18,23-28H,2-5,8-17,19-20H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.78 | QSARToolbox | 2 » 1 |