| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: 1-[4-(2-methylsulfonylbenzoyl)piperazin-1-yl]ethanone 1-[4-(2-methylsulfonylbenzoyl)pi…
| 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) | -0.58 | 3.1 | -22.13 | 0 | 6 | 0 | 75 | 310.375 | 2 | ↓ |
