Molecule ID: mol16542
SMILES: CCCCCCCCCCOC[n+]1ccc(/C=N/O)cc1
InChI: InChI=1S/C17H28N2O2/c1-2-3-4-5-6-7-8-9-14-21-16-19-12-10-17(11-13-19)15-18-20/h10-13,15H,2-9,14,16H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.17 | Baltruschat ChEMBL | 1 » 0 |