| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | Yes |
Popular Name: 3-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile 3-[4-(2-bromophenyl)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) | 1.36 | 3.36 | -14.11 | 0 | 5 | 0 | 64 | 358.261 | 4 | ↓ |
