| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: (4E)-4-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one (4E)-4-[3-ethoxy-4-[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) | 5.46 | 1.28 | -17.08 | 0 | 6 | 0 | 70 | 443.499 | 9 | ↓ |
