| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 28 | Yes |
Popular Name: N-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-N-methyl-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) | 3.08 | 2.51 | -42.71 | 1 | 5 | 1 | 43 | 383.512 | 7 | ↓ |
