| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 23 | Yes |
Popular Name: 2-[1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]acetamide 2-[1-[[3-(4-fluorophenyl)-1,2,4-…
| 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) | 1.97 | 4.31 | -45.75 | 3 | 6 | 1 | 86 | 319.36 | 5 | ↓ |
