| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-[(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide N-[(2-chlorophenyl)methyl]-1-[(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) | 3.69 | -0.08 | -41.33 | 2 | 5 | 1 | 52 | 403.93 | 7 | ↓ |
