| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | Yes |
Popular Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]-acetamide 2-[4-(1,3,4-oxadiazol-2-yl)pheno…
| 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) | 3.68 | -3.79 | -19.17 | 1 | 7 | 0 | 80 | 378.432 | 6 | ↓ |
