| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-(3-phenyl-1,2,4-oxadiazol-5…
| 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) | 3.22 | 7.46 | -22.85 | 1 | 7 | 0 | 86 | 379.416 | 7 | ↓ |
