| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 30 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]furan-2-carboxamide 5-(4-acetylphenyl)-N-[1-(furan-2…
| 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) | 2.92 | 8.45 | -18.48 | 1 | 7 | 0 | 93 | 406.438 | 5 | ↓ |
