| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 31 | Yes |
Popular Name: N-benzyl-1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-4-carboxamide N-benzyl-1-[2-(3,4,5-trimethoxyp…
| 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) | 2.38 | 8.56 | -22.97 | 1 | 7 | 0 | 77 | 426.513 | 8 | ↓ |
