| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 33 | Yes |
Popular Name: (4-benzylsulfonylpiperazin-1-yl)-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]methanone (4-benzylsulfonylpiperazin-1-yl)…
| 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) | 3.56 | 8.77 | -19.36 | 0 | 7 | 0 | 76 | 484.599 | 5 | ↓ |
