Molecule ID: mol36076
SMILES: CN(C)C(=O)CN1CCN(CC(=O)N(C)C)CCN(CC(=O)N(C)C)CC1
InChI: InChI=1S/C18H36N6O3/c1-19(2)16(25)13-22-7-9-23(14-17(26)20(3)4)11-12-24(10-8-22)15-18(27)21(5)6/h7-15H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.25 | QSARToolbox | 4 » 3 |