| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 22 | Yes |
Popular Name: 5-(2-bromo-5-methoxy-phenyl)-3-(2,6-difluorophenyl)-1,2,4-oxadiazole 5-(2-bromo-5-methoxy-phenyl)-3-(…
| 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) | 4.75 | 2.2 | -12.06 | 0 | 4 | 0 | 48 | 367.149 | 3 | ↓ |
