| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(2-fluorophenyl)methanone [5-(4-chlorophenyl)-1,3,4-oxadia…
| 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) | 3.61 | 0.3 | -8.61 | 0 | 4 | 0 | 55 | 302.692 | 3 | ↓ |
