| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 29 | Yes |
Popular Name: 2-(4-fluorophenoxy)-1-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]ethanone 2-(4-fluorophenoxy)-1-[4-[4-(tri…
| 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) | 2.86 | 10.05 | -15.95 | 0 | 5 | 0 | 50 | 410.367 | 5 | ↓ |
