| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 35 | Yes |
Popular Name: N-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-piperidine-4-carboxamide N-benzyl-1-[(2,3-dimethoxyphenyl…
| 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) | 4.89 | 3.11 | -44.6 | 1 | 5 | 1 | 43 | 473.637 | 10 | ↓ |
