Molecule ID: mol14866
SMILES: CCN(CC)CCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C15H24N2O/c1-5-17(6-2)11-10-14(18)16-15-12(3)8-7-9-13(15)4/h7-9H,5-6,10-11H2,1-4H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.83 | OCHEM | 1 » 0 |
| 8.83 | Baltruschat ChEMBL | 1 » 0 |
| 8.96 | Datawarrior | 1 » 0 |
| 8.96 | OCHEM | 1 » 0 |