| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 1-[4-(4-fluoro-2-methyl-phenyl)sulfonylpiperazin-1-yl]-2-(p-tolyl)ethanone 1-[4-(4-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) | 3.26 | 8.2 | -15.68 | 0 | 5 | 0 | 58 | 390.48 | 4 | ↓ |
