| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 31 | Yes |
Popular Name: 4-[2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide 4-[2-[(2S,6R)-2,6-dimethyl-1-pip…
| 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) | 3.97 | 10.2 | -17.42 | 1 | 6 | 0 | 68 | 424.541 | 8 | ↓ |
