Molecule ID: mol3968
SMILES: Cc1ccc(C(c2ccccc2)N2CCN(C)CC2)cc1
InChI: InChI=1S/C19H24N2/c1-16-8-10-18(11-9-16)19(17-6-4-3-5-7-17)21-14-12-20(2)13-15-21/h3-11,19H,12-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.21 | IUPAC digitized pKa | 1 » 0 |