 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 18th, 2009 | 17 | Yes | 
Popular Name: 2-(4-fluorophenyl)-1,3-benzoxazol-6-amine 2-(4-fluorophenyl)-1,3-benzoxazo…
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CAS Number: 1134316-91-8
| 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) | 2.86 | 3.18 | -9.67 | 2 | 3 | 0 | 52 | 228.226 | 1 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |