In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 8 | No |
Popular Name: 2-Fluoro-3-methylbutanoic acid 2-Fluoro-3-methylbutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1578-62-7 , [1578-62-7]
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) | 0.96 | 1.84 | -42.66 | 0 | 2 | -1 | 40 | 119.115 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |