| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | No |
Popular Name: 2-(2-piperazin-1-ylsulfonylethyl)isoindoline-1,3-dione 2-(2-piperazin-1-ylsulfonylethyl…
| 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) | 0.23 | 1.06 | -14.94 | 1 | 7 | 0 | 88 | 323.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 2.44 | -56.05 | 2 | 7 | 1 | 93 | 324.382 | 4 | ↓ |
