| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 24 | Yes |
Popular Name: N-[2-[2-(1-piperidyl)ethylcarbamoyl]ethyl]-N-propyl-furan-3-carboxamide N-[2-[2-(1-piperidyl)ethylcarbam…
| 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) | 1.04 | 0.04 | -47.11 | 2 | 6 | 1 | 66 | 336.456 | 9 | ↓ |
