| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-ethanone 1-[4-(2-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) | 2.95 | -2.31 | -14.34 | 0 | 6 | 0 | 62 | 366.396 | 4 | ↓ |
