| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 34 | No |
Popular Name: (4E)-2-(4-tert-butylphenyl)-4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-2-oxazolin-5-one (4E)-2-(4-tert-butylphenyl)-4-[4…
| 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) | 6.89 | 13.64 | -11.54 | 0 | 5 | 0 | 62 | 475.972 | 7 | ↓ |
