| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 28 | Yes |
Popular Name: 2-chloro-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-benzamide 2-chloro-N-[[1-[2-(2-methoxyphen…
| 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) | 4.15 | 1.58 | -39.97 | 1 | 4 | 1 | 34 | 401.958 | 7 | ↓ |
