Molecule ID: mol14871
SMILES: CCCCCCCCCNCc1ccc(C)cc1
InChI: InChI=1S/C17H29N/c1-3-4-5-6-7-8-9-14-18-15-17-12-10-16(2)11-13-17/h10-13,18H,3-9,14-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.48 | OCHEM | 1 » 0 |
| 9.48 | Datawarrior | 1 » 0 |