| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 24 | Yes |
Popular Name: 2-(4-fluorophenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole 2-(4-fluorophenyl)-5-(4-phenylph…
| 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) | 5.68 | 0.31 | -7.86 | 0 | 3 | 0 | 38 | 316.335 | 3 | ↓ |
