| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 20 | Yes |
Popular Name: 1-[4-(5-fluoro-2-methyl-phenyl)sulfonylpiperazin-1-yl]ethanone 1-[4-(5-fluoro-2-methyl-phenyl)s…
| 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) | 1.04 | 3.8 | -16.21 | 0 | 5 | 0 | 58 | 300.355 | 2 | ↓ |
