Molecule ID: mol14445
SMILES: CCN(CC)CC(=O)NCc1ccccc1
InChI: InChI=1S/C13H20N2O/c1-3-15(4-2)11-13(16)14-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.07 | QSARToolbox | 1 » 0 |
| 8.07 | OCHEM | 1 » 0 |
| 8.07 | Datawarrior | 1 » 0 |
| 8.07 | OCHEM | 1 » 0 |