| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: 5-(2,4-difluorophenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]-1,2,4-oxadiazole 5-(2,4-difluorophenyl)-3-[4-[(2-…
| 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) | 5.64 | 9.6 | -9.9 | 0 | 5 | 0 | 57 | 394.377 | 6 | ↓ |
