| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: 4-cyclopentylsulfonyl-N,N-diethyl-piperazine-1-carboxamide 4-cyclopentylsulfonyl-N,N-diethy…
| 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) | 1.66 | 4.95 | -13.74 | 0 | 6 | 0 | 61 | 317.455 | 4 | ↓ |
