| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 5-(2-chloropyridin-4-yl)-3-(2-fluorophenyl)-1,2,4-oxadiazole 5-(2-chloropyridin-4-yl)-3-(2-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) | 3.57 | 5.53 | -10.82 | 0 | 4 | 0 | 52 | 275.67 | 2 | ↓ |
