| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 23 | Yes |
Popular Name: N-cyclohexyl-2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-methyl-acetamide N-cyclohexyl-2-[(2R)-1-cyclopent…
| 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) | 3.45 | -1.49 | -36.76 | 2 | 5 | 1 | 54 | 322.473 | 4 | ↓ |
