| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 2-(2-chloro-4,5-difluoro-phenyl)-4-[(4-ethoxycarbonyloxyphenyl)methylene]oxazol-5-one 2-(2-chloro-4,5-difluoro-phenyl)…
| 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) | 4.46 | 5.71 | -10.74 | 0 | 6 | 0 | 78 | 407.756 | 6 | ↓ |
