| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: 3-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole 3-[4-[(2-fluorophenyl)methoxy]-3…
| 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) | 4.72 | 9.23 | -11.58 | 0 | 8 | 0 | 85 | 466.465 | 9 | ↓ |
