Molecule ID: mol13271
SMILES: CCOC(=O)CC(N)c1ccccc1
InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.68 | QSARToolbox | 1 » 0 |
| 8.32 | OCHEM | 1 » 0 |
| 8.32 | Datawarrior | 1 » 0 |