Molecule ID: mol6018
SMILES: CN1CCCCC1CCN(CC1CCCCC1)c1ccccc1
InChI: InChI=1S/C21H34N2/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/h3,6-7,13-14,19-20H,2,4-5,8-12,15-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | IUPAC digitized pKa | 2 » 1 |