Molecule ID: mol6020
SMILES: CN1CCCCC1CCN(c1ccccc1)C1CCCCC1
InChI: InChI=1S/C20H32N2/c1-21-16-9-8-10-18(21)15-17-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2,4-5,11-12,18,20H,3,6-10,13-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.36 | IUPAC digitized pKa | 2 » 1 |