| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 33 | Yes |
Popular Name: 4-fluoro-N-[3-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenyl]benzamide 4-fluoro-N-[3-[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) | 2.55 | 10.12 | -24.82 | 1 | 6 | 0 | 70 | 449.457 | 4 | ↓ |