Molecule ID: mol19348
SMILES: CCN(CC)CCCCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C17H28N2O/c1-5-19(6-2)13-8-7-12-16(20)18-17-14(3)10-9-11-15(17)4/h9-11H,5-8,12-13H2,1-4H3,(H,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.96 | OCHEM | 1 » 0 |
| 9.96 | Baltruschat ChEMBL | 1 » 0 |