| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 25 | Yes |
Popular Name: 1-[[5-(4-acetylphenyl)-2-furyl]carbonyl]piperidine-4-carboxamide 1-[[5-(4-acetylphenyl)-2-furyl]c…
| 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) | 1.96 | 5.69 | -20.23 | 2 | 6 | 0 | 94 | 340.379 | 4 | ↓ |
