| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 24 | Yes |
Popular Name: 1-(4-benzyl-1-piperidyl)-2-(2,5-dimethylphenyl)ethanone 1-(4-benzyl-1-piperidyl)-2-(2,5-…
| 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) | 4.87 | 12.82 | -9.17 | 0 | 2 | 0 | 20 | 321.464 | 4 | ↓ |
