| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | Yes |
Popular Name: 2-[4-[4-(2-furylcarbonyl)piperazin-1-yl]carbonyl-1-piperidyl]-N-(p-tolyl)acetamide 2-[4-[4-(2-furylcarbonyl)piperaz…
| 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) | 2.27 | -0.26 | -57.09 | 2 | 8 | 1 | 87 | 439.536 | 5 | ↓ |
