| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 26 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-1,2,4-oxadiazole 3-(4-fluorophenyl)-5-[2-[3-(4-fl…
| 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) | 4.47 | 6.85 | -10.2 | 0 | 6 | 0 | 78 | 354.316 | 5 | ↓ |
