| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 27 | Yes |
Popular Name: 4-fluoro-N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl]benzamide 4-fluoro-N-[2-[4-(4-fluorobenzoy…
| 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) | 1.94 | 0.24 | -60.61 | 2 | 5 | 1 | 53 | 374.411 | 5 | ↓ |
