| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 24 | Yes |
Popular Name: N-(3-bromophenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-bromophenyl)-3-[3-(4-chloro…
| 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) | 4.76 | -1.9 | -9.31 | 1 | 5 | 0 | 68 | 406.667 | 5 | ↓ |
