| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 22 | Yes |
Popular Name: 5-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole 5-(3-bromophenyl)-3-(3,4-dimetho…
| 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) | 4.16 | -0.1 | -8.73 | 0 | 5 | 0 | 57 | 361.195 | 4 | ↓ |
