Molecule ID: mol5963
SMILES: CN1CCCCC1CCN(CC1CCCCC1)C1CCCCC1
InChI: InChI=1S/C21H40N2/c1-22-16-9-8-12-20(22)15-17-23(21-13-6-3-7-14-21)18-19-10-4-2-5-11-19/h19-21H,2-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.69 | IUPAC digitized pKa | 2 » 1 |