| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | Yes |
Popular Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-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) | 3.16 | 0.35 | -8.43 | 0 | 5 | 0 | 59 | 317.364 | 4 | ↓ |
