Molecule ID: mol2075
SMILES: CCOC(=O)c1ccccc1N(C)C
InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.48 | IUPAC digitized pKa | 1 » 0 |
| 5.48 | OCHEM | 1 » 0 |
| 5.48 | Hunt | 1 » 0 |
| 5.48 | QSARToolbox | 1 » 0 |