Molecule ID: mol18344
SMILES: CCOC(=O)C1(c2ccccc2)CCN(CCF)CC1
InChI: InChI=1S/C16H22FNO2/c1-2-20-15(19)16(14-6-4-3-5-7-14)8-11-18(12-9-16)13-10-17/h3-7H,2,8-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.43 | QSARToolbox | 1 » 0 |
| 7.43 | OCHEM | 1 » 0 |
| 7.43 | Baltruschat ChEMBL | 1 » 0 |