| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 28 | Yes |
Popular Name: 2-furyl-[4-[4-(2-furylcarbonyl)piperazin-1-yl]carbonyl-1-piperidyl]-methanone 2-furyl-[4-[4-(2-furylcarbonyl)p…
| 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) | 0.94 | 0.2 | -20.9 | 0 | 8 | 0 | 87 | 385.42 | 3 | ↓ |
