| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | Yes |
Popular Name: N-[2-(1-piperidylcarbonyl)ethyl]-N-propyl-furan-3-carboxamide N-[2-(1-piperidylcarbonyl)ethyl]…
| 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) | 1.26 | 1.39 | -14.95 | 0 | 5 | 0 | 53 | 292.379 | 6 | ↓ |
