| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 20 | Yes |
Popular Name: 2,6-difluoro-N-[(1S)-1-(2-fluorophenyl)ethyl]benzamide 2,6-difluoro-N-[(1S)-1-(2-fluoro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.44 | 7.49 | -14.78 | 1 | 2 | 0 | 29 | 279.261 | 3 | ↓ |
