Molecule ID: mol6056
SMILES: CN1CCCCC1CCN(c1ccccc1)c1ccccc1
InChI: InChI=1S/C20H26N2/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/h2-7,11-14,18H,8-10,15-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.50 | IUPAC digitized pKa | 2 » 1 |