| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 29 | No |
Popular Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-[4-(4-fluorophenyl)piperazin-1…
| 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) | 3.19 | -0.66 | -6.48 | 1 | 6 | 0 | 61 | 411.355 | 5 | ↓ |
