Molecule ID: mol13292
SMILES: CCN(CC)Cc1cccc(F)c1O
InChI: InChI=1S/C11H16FNO/c1-3-13(4-2)8-9-6-5-7-10(12)11(9)14/h5-7,14H,3-4,8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.26 | Datawarrior | 1 » 0 |
| 7.26 | OCHEM | 1 » 0 |
| 7.26 | QSARToolbox | 1 » 0 |