Molecule ID: mol19344
SMILES: CCN(CC)CCCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C16H26N2O/c1-5-18(6-2)12-8-11-15(19)17-16-13(3)9-7-10-14(16)4/h7,9-10H,5-6,8,11-12H2,1-4H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.52 | OCHEM | 1 » 0 |
| 9.52 | Baltruschat ChEMBL | 1 » 0 |