| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 29 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-fluorophenyl)-3-[2-[4-(m-to…
| 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) | 3.33 | 11.19 | -19.7 | 0 | 6 | 0 | 47 | 396.466 | 4 | ↓ |
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558316.gif)
