| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 20 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-(4-methyl-1-piperidyl)-ethanone 2-(3,4-dimethoxyphenyl)-1-(4-met…
| 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) | 2.26 | 7.25 | -12.8 | 0 | 4 | 0 | 39 | 277.364 | 4 | ↓ |
