| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: N-butyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-piperidine-1-carboxamide N-butyl-3-[3-(4-fluorophenyl)-1,…
| 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) | 4.25 | -1.62 | -12.01 | 1 | 6 | 0 | 71 | 346.406 | 5 | ↓ |
