| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | No |
Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone 2-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | -0.90 | -0.46 | -24.96 | 0 | 7 | 0 | 92 | 324.424 | 3 | ↓ |
