| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: (2S)-2-cyclopentyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one (2S)-2-cyclopentyl-1-[4-(furan-2…
| 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) | 2.37 | 7.28 | -13.44 | 0 | 5 | 0 | 54 | 304.39 | 3 | ↓ |
