| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 23 | Yes |
Popular Name: 3-cyclohexyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one 3-cyclohexyl-1-[4-(furan-2-carbo…
| 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) | 2.86 | 8.37 | -11.65 | 0 | 5 | 0 | 54 | 318.417 | 4 | ↓ |
