| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: (4Z)-4-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[5-chloro-2-[2-(4-methylp…
| 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) | 6.11 | 2.02 | -12.52 | 0 | 5 | 0 | 61 | 433.891 | 7 | ↓ |
![4-[2-(2-phenoxyethoxy)benzylidene]-2-phenyl-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/244285.gif)
