| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 5-[4-(2-cyclopentylacetyl)piperazin-1-yl]sulfonylthiophene-3-carboxylic 5-[4-(2-cyclopentylacetyl)pipera…
| 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) | 1.97 | 5.4 | -52.85 | 0 | 7 | -1 | 98 | 385.487 | 5 | ↓ |
