| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 19 | Yes |
Popular Name: 3-(3-bromophenyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole 3-(3-bromophenyl)-5-(3-fluorophe…
| 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) | 4.65 | 0.28 | -5.96 | 0 | 3 | 0 | 38 | 319.133 | 2 | ↓ |
