| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | No |
Popular Name: (4Z)-4-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[4-[2-(4-bromophenoxy)eth…
| 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) | 5.45 | 1.41 | -14.11 | 0 | 6 | 0 | 70 | 494.341 | 8 | ↓ |
