| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | Yes |
Popular Name: 3,4-difluoro-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide 3,4-difluoro-N-[(1R)-1-(4-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) | 3.51 | 7.63 | -12.7 | 1 | 2 | 0 | 29 | 279.261 | 3 | ↓ |
