| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 25 | Yes |
Popular Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]benzonitrile 2-[4-(4-cyanophenyl)sulfonylpipe…
| 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) | 2.30 | 7.99 | -16.48 | 0 | 6 | 0 | 88 | 352.419 | 3 | ↓ |
