| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-(4-chlorophenyl)-2-[[5-(4-etho…
| 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) | 4.79 | 6.03 | -9.51 | 0 | 5 | 0 | 65 | 374.849 | 7 | ↓ |
