| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 20 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[(2S,6R)-2,6-dimethyl-1-piperidyl]methanone (3,4-dimethoxyphenyl)-[(2S,6R)-2…
| 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) | 2.12 | 6.42 | -8.94 | 0 | 4 | 0 | 39 | 277.364 | 3 | ↓ |
