| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 34 | Yes |
Popular Name: 2-phenyl-5-[4-[4-(2-phenyloxazol-5-yl)phenyl]phenyl]oxazole 2-phenyl-5-[4-[4-(2-phenyloxazol…
| 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) | 7.99 | 12.42 | -13.31 | 0 | 4 | 0 | 52 | 440.502 | 5 | ↓ |
