Molecule ID: mol13268
SMILES: CCOC(=O)c1ccc(CCN)cc1
InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)10-5-3-9(4-6-10)7-8-12/h3-6H,2,7-8,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.58 | OCHEM | 1 » 0 |
| 9.58 | QSARToolbox | 1 » 0 |
| 9.58 | Datawarrior | 1 » 0 |