| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 24 | Yes |
Popular Name: (5-ethyl-2-furyl)-[4-(4-fluorobenzoyl)piperazin-1-yl]methanone (5-ethyl-2-furyl)-[4-(4-fluorobe…
| 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) | 2.04 | 7.92 | -11.69 | 0 | 5 | 0 | 54 | 330.359 | 3 | ↓ |
