Molecule ID: mol14464
SMILES: CCOC(=O)CC(c1ccccc1)N(C)C
InChI: InChI=1S/C13H19NO2/c1-4-16-13(15)10-12(14(2)3)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.34 | QSARToolbox | 1 » 0 |
| 7.66 | OCHEM | 1 » 0 |
| 7.66 | Datawarrior | 1 » 0 |