| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: N-ethyl-N-(4-fluorophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-ethyl-N-(4-fluorophenyl)-3-[3-…
| 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) | 3.20 | 8.31 | -11.92 | 0 | 5 | 0 | 59 | 345.399 | 6 | ↓ |
