| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 27 | Yes |
Popular Name: (4-benzoyl-1-piperidyl)-(5-fluoro-3-methyl-benzofuran-2-yl)-methanone (4-benzoyl-1-piperidyl)-(5-fluor…
| 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) | 3.40 | 2.44 | -13.07 | 0 | 4 | 0 | 50 | 365.404 | 3 | ↓ |
