Molecule ID: mol15241
SMILES: Cc1cccc(C)c1NC(=O)CNCC(C)C
InChI: InChI=1S/C14H22N2O/c1-10(2)8-15-9-13(17)16-14-11(3)6-5-7-12(14)4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.83 | OCHEM | 1 » 0 |
| 7.83 | Datawarrior | 1 » 0 |