| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 26 | Yes |
Popular Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide 3-(3-benzyl-1,2,4-oxadiazol-5-yl…
| 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) | 3.52 | 8.12 | -13.84 | 1 | 5 | 0 | 68 | 353.397 | 8 | ↓ |
