| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 3-chloro-4-[[1-[(3-ethoxyphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide 3-chloro-4-[[1-[(3-ethoxyphenyl)…
| 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) | 3.27 | -0.91 | -55.48 | 2 | 6 | 1 | 61 | 447.983 | 10 | ↓ |
