| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 33 | Yes |
| 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) | 3.13 | 8.77 | -20.07 | 0 | 8 | 0 | 66 | 472.973 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 11.02 | -50.75 | 1 | 8 | 1 | 67 | 473.981 | 7 | ↓ |
![1-[2-(4-benzylpiperazino)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558321.gif)
