Molecule ID: mol15257
SMILES: Cc1ccc(OC(=O)CCCCN(C)C)cc1
InChI: InChI=1S/C14H21NO2/c1-12-7-9-13(10-8-12)17-14(16)6-4-5-11-15(2)3/h7-10H,4-6,11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.87 | QSARToolbox | 1 » 0 |
| 9.87 | OCHEM | 1 » 0 |
| 9.87 | Datawarrior | 1 » 0 |