Molecule ID: mol38324
SMILES: CN(C)CCNCc1cc(CNCCN(C)C)[nH]n1
InChI: InChI=1S/C13H28N6/c1-18(2)7-5-14-10-12-9-13(17-16-12)11-15-6-8-19(3)4/h9,14-15H,5-8,10-11H2,1-4H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.75 | QSARToolbox | 4 » 3 |