| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 24 | Yes |
Popular Name: N-[1-(1-cyanocyclopentanecarbonyl)-4-piperidyl]-2-cyclopentyl-acetamide N-[1-(1-cyanocyclopentanecarbony…
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| 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) | 2.48 | 7.69 | -10.42 | 1 | 5 | 0 | 73 | 331.46 | 4 | ↓ |
