| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 32 | No |
Popular Name: (4Z)-4-[[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione (4Z)-4-[[2-[2-(3-methoxyphenoxy)…
| 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) | 3.80 | 9.35 | -15.78 | 1 | 7 | 0 | 83 | 430.46 | 8 | ↓ |
![4-[2-(2-phenoxyethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone](http://zinc12.docking.org/img/rings/228842.gif)
