| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | Yes |
Popular Name: cyclopentyl-[4-(2-ethoxyphenyl)piperazin-1-yl]-methanone cyclopentyl-[4-(2-ethoxyphenyl)p…
| 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) | 3.42 | 9.08 | -8.88 | 0 | 4 | 0 | 33 | 302.418 | 4 | ↓ |
