| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide 2-[4-(cyclopentanecarbonyl)piper…
| 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) | 3.01 | 7.63 | -16.31 | 1 | 6 | 0 | 56 | 384.524 | 5 | ↓ |
