| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | Yes |
Popular Name: 1-[4-(2-amino-5-fluoro-benzoyl)piperazin-1-yl]ethanone 1-[4-(2-amino-5-fluoro-benzoyl)p…
| 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) | -0.27 | 3.46 | -11.56 | 2 | 5 | 0 | 67 | 265.288 | 1 | ↓ |
