Molecule ID: mol35395
SMILES: CCCCNC(O)(c1ccccc1)C(F)(F)F
InChI: InChI=1S/C12H16F3NO/c1-2-3-9-16-11(17,12(13,14)15)10-7-5-4-6-8-10/h4-8,16-17H,2-3,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | QSARToolbox | 0 » -1 |
| 10.80 | QSARToolbox | 0 » -1 |