| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 20 | Yes |
Popular Name: 2-(2,5-dichlorophenyl)-5-(2-fluorophenyl)-1,3,4-oxadiazole 2-(2,5-dichlorophenyl)-5-(2-fluo…
| 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) | 5.13 | 5.91 | -11.37 | 0 | 3 | 0 | 39 | 309.127 | 2 | ↓ |
