| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 7th, 2004 | 17 | Yes | 
Popular Name: 2-(2-Fluoro-benzoylamino)-3-methyl-butyric acid 2-(2-Fluoro-benzoylamino)-3-meth…
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CAS Numbers: 1396999-93-1 , 956373-63-0
| 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) | 0.14 | 5.11 | -61.09 | 1 | 4 | -1 | 69 | 238.238 | 4 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks | 
| MP | 116...118 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |