| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 24 | Yes |
Popular Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-propyl-imidazolidin-2-one 1-[1-(2-cyclohexylacetyl)-4-pipe…
| 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) | 3.46 | 10.19 | -17.61 | 0 | 5 | 0 | 44 | 335.492 | 5 | ↓ |
