| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[1-(4-aminocyclohexanecarbonyl)-4-piperidyl]imidazolidin-2-one 1-[1-(4-aminocyclohexanecarbonyl…
| 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) | -0.58 | 2.5 | -58.45 | 4 | 6 | 1 | 80 | 295.407 | 2 | ↓ |
![1-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/550597.gif)
