| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-2-(5-fluorobenzofuran-3-yl)ethanone 1-(4-benzyl-1-piperidyl)-2-(5-fl…
| 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) | 3.47 | 12.08 | -13.23 | 0 | 3 | 0 | 33 | 351.421 | 4 | ↓ |
