| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: 1-(4-cyclopentylsulfonylpiperazin-1-yl)-2-methyl-propan-1-one 1-(4-cyclopentylsulfonylpiperazi…
| 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) | 1.45 | 4.34 | -13.3 | 0 | 5 | 0 | 58 | 288.413 | 3 | ↓ |
