| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 5-phenyl-2-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]-1,3-oxazole 5-phenyl-2-[4-(2-phenyl-1,3-oxaz…
| 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) | 6.19 | -1.03 | -10.68 | 0 | 4 | 0 | 52 | 364.404 | 4 | ↓ |
