| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: (5-ethyl-2-furyl)-[4-(2-fluorobenzoyl)piperazin-1-yl]methanone (5-ethyl-2-furyl)-[4-(2-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) | 2.00 | 8.02 | -14.15 | 0 | 5 | 0 | 54 | 330.359 | 3 | ↓ |
