| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 33 | No |
Popular Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one 4-[[4-[2-(4-bromophenoxy)ethoxy]…
| 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) | 5.83 | 0.2 | -16.39 | 0 | 6 | 0 | 70 | 508.368 | 9 | ↓ |
