| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 28 | Yes |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide N-[1-(furan-3-carbonyl)-4-piperi…
| 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) | 1.44 | 6.27 | -20.62 | 1 | 7 | 0 | 85 | 382.416 | 5 | ↓ |
