| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 28 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-(4-cyclo…
| 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) | 3.60 | 9.6 | -16.05 | 0 | 6 | 0 | 47 | 404.942 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 11.75 | -52.93 | 1 | 6 | 1 | 48 | 405.95 | 4 | ↓ |
![1-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558464.gif)
