| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 20 | Yes |
Popular Name: 5-(3-bromophenyl)-3-(2,6-difluorophenyl)-1,2,4-oxadiazole 5-(3-bromophenyl)-3-(2,6-difluor…
| 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) | 4.74 | 1.26 | -10.45 | 0 | 3 | 0 | 38 | 337.123 | 2 | ↓ |
