| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 26 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-2-(5-methylbenzofuran-3-yl)-ethanone 1-(4-benzyl-1-piperidyl)-2-(5-me…
| 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) | 4.72 | 2.25 | -12.69 | 0 | 3 | 0 | 33 | 347.458 | 4 | ↓ |
