Molecule ID: mol3435
SMILES: CN(CCCc1ccccc1)C(C1CCCCC1)C1CCCCC1
InChI: InChI=1S/C23H37N/c1-24(19-11-14-20-12-5-2-6-13-20)23(21-15-7-3-8-16-21)22-17-9-4-10-18-22/h2,5-6,12-13,21-23H,3-4,7-11,14-19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | IUPAC digitized pKa | 1 » 0 |