| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 36 | Yes |
Popular Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenacyl-2-piperidyl]-1-phenyl-ethanone 2-[1-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 5.51 | 3.48 | -56.46 | 1 | 5 | 1 | 57 | 486.632 | 11 | ↓ |
