| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-ethyl-N-(2-fluorophenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide N-ethyl-N-(2-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) | 3.81 | 2.04 | -12.64 | 0 | 5 | 0 | 59 | 353.397 | 6 | ↓ |
