| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 26 | Yes |
Popular Name: N-(2,4-dibromophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2,4-dibromophenyl)-3-[3-(4-et…
| 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) | 5.76 | 9.41 | -9.43 | 1 | 5 | 0 | 68 | 479.172 | 6 | ↓ |
