Molecule ID: mol36074
SMILES: CN(C)C(=O)CN1CCCN(CC(=O)N(C)C)CCCN(CC(=O)N(C)C)CCC1
InChI: InChI=1S/C21H42N6O3/c1-22(2)19(28)16-25-10-7-12-26(17-20(29)23(3)4)14-9-15-27(13-8-11-25)18-21(30)24(5)6/h7-18H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | QSARToolbox | 2 » 1 |