| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 27 | Yes |
Popular Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-[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) | 2.77 | -3.32 | -13.51 | 0 | 7 | 0 | 75 | 388.424 | 5 | ↓ |
