Molecule ID: mol36075
SMILES: CN(C)C(=O)CN1CCCNCCCN(CC(=O)N(C)C)CCC1
InChI: InChI=1S/C17H35N5O2/c1-19(2)16(23)14-21-10-5-8-18-9-6-11-22(13-7-12-21)15-17(24)20(3)4/h18H,5-15H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | QSARToolbox | 3 » 2 |