| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 30 | Yes |
Popular Name: N-[2-[(1-benzyl-4-piperidyl)carbamoyl]ethyl]-2-methyl-N-propyl-furan-3-carboxamide N-[2-[(1-benzyl-4-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) | 2.15 | 0.83 | -49.48 | 2 | 6 | 1 | 66 | 412.554 | 9 | ↓ |
