| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 30 | No |
Popular Name: 4-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one 4-[[5-chloro-2-(2-phenoxyethoxy)…
| 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) | 5.66 | 1.7 | -12.57 | 0 | 5 | 0 | 61 | 419.864 | 7 | ↓ |
