| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-6-[(2-fluorophenyl)methoxy]-1,2-benzoxazole 3-[(4-chlorophenyl)methyl]-6-[(2…
| 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) | 6.35 | 2.85 | -11.07 | 0 | 3 | 0 | 35 | 367.807 | 5 | ↓ |
