| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | Yes |
Popular Name: N-(2,5-difluorophenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-acetamide N-(2,5-difluorophenyl)-2-[4-[3-(…
| 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) | 4.23 | 1.98 | -47.32 | 2 | 4 | 1 | 36 | 400.371 | 5 | ↓ |
