| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
Popular Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(4-ethoxyphenyl)imidazolidin-2-one 1-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 4.16 | 12.8 | -20.34 | 0 | 6 | 0 | 53 | 421.541 | 7 | ↓ |
![1-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558546.gif)
