| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | Yes |
Popular Name: 2-[4-(1-cyanocyclopentanecarbonyl)piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[4-(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) | 1.64 | 4.61 | -11.12 | 1 | 6 | 0 | 76 | 320.437 | 5 | ↓ |
