| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 29 | Yes |
Popular Name: N-[3-[(4-benzyl-1-piperidyl)carbonyl]phenyl]thiophene-2-carboxamide N-[3-[(4-benzyl-1-piperidyl)carb…
| 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) | 4.25 | -0.67 | -14.42 | 1 | 4 | 0 | 49 | 404.535 | 5 | ↓ |
