Molecule ID: mol38323
SMILES: CN(C)CCCNCc1cc(CNCCCN(C)C)[nH]n1
InChI: InChI=1S/C15H32N6/c1-20(2)9-5-7-16-12-14-11-15(19-18-14)13-17-8-6-10-21(3)4/h11,16-17H,5-10,12-13H2,1-4H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.73 | QSARToolbox | 4 » 3 |