Molecule ID: mol19341
SMILES: CCN(CC)C(C)CC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C16H26N2O/c1-6-18(7-2)14(5)11-15(19)17-16-12(3)9-8-10-13(16)4/h8-10,14H,6-7,11H2,1-5H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.03 | OCHEM | 1 » 0 |
| 9.03 | Baltruschat ChEMBL | 1 » 0 |