Molecule ID: mol15577
SMILES: CCCN(CCC)CC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C16H26N2O/c1-5-10-18(11-6-2)12-15(19)17-16-13(3)8-7-9-14(16)4/h7-9H,5-6,10-12H2,1-4H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.68 | OCHEM | 1 » 0 |
| 7.68 | Datawarrior | 1 » 0 |