Molecule ID: mol13265
SMILES: CCOC(=O)CCCc1ccccn1
InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)8-5-7-10-6-3-4-9-12-10/h3-4,6,9H,2,5,7-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.32 | Datawarrior | 1 » 0 |
| 5.32 | QSARToolbox | 1 » 0 |
| 5.32 | OCHEM | 1 » 0 |