| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile (2R)-2-[4-(2-bromophenyl)sulfony…
| 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) | 2.02 | 3.19 | -11.73 | 0 | 5 | 0 | 64 | 358.261 | 3 | ↓ |
