Molecule ID: mol14463
SMILES: Cc1ccc(OC(=O)CCCN(C)C)cc1
InChI: InChI=1S/C13H19NO2/c1-11-6-8-12(9-7-11)16-13(15)5-4-10-14(2)3/h6-9H,4-5,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.53 | OCHEM | 1 » 0 |
| 9.53 | QSARToolbox | 1 » 0 |
| 9.53 | Datawarrior | 1 » 0 |