Molecule ID: mol3273
SMILES: CCCCCCCCCCCCCCCCCCCCCCN
InChI: InChI=1S/C22H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-23H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | Datawarrior | 1 » 0 |
| 10.60 | OCHEM | 1 » 0 |
| 10.60 | OCHEM | 1 » 0 |