Molecule ID: mol3491
SMILES: CN(Cc1ccccc1)C(C1CCCCC1)C1CCCCC1
InChI: InChI=1S/C21H33N/c1-22(17-18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2,5-6,11-12,19-21H,3-4,7-10,13-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | IUPAC digitized pKa | 1 » 0 |