| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-(4-bromophenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide N-(4-bromophenyl)-3-[3-(2-fluoro…
| 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) | 3.80 | 0.65 | -13.47 | 0 | 5 | 0 | 59 | 404.239 | 5 | ↓ |
