| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: 2-[4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-phenyl-ethanone 2-[4-(5-tert-butyl-1,2,4-oxadiaz…
| 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) | 4.96 | 9.75 | -14.05 | 0 | 5 | 0 | 65 | 336.391 | 6 | ↓ |
