| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | Yes |
Popular Name: N-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-N-ethyl-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) | 3.46 | 2.78 | -42.32 | 1 | 5 | 1 | 43 | 397.539 | 8 | ↓ |
