| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 22 | Yes |
Popular Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-piperidyl)propan-1-one 3-[3-(4-fluorophenyl)-1,2,4-oxad…
| 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) | 2.92 | 6.98 | -8.51 | 0 | 5 | 0 | 59 | 303.337 | 4 | ↓ |
