| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 10 | Yes |
Popular Name: 1-(2-fluoropyridin-4-yl)ethanone 1-(2-fluoropyridin-4-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Number: 111887-72-0
1-(2-fluoropyridin-4-yl)ethan-1-one
Ethanone, 1-(2-fluoro-4-pyridinyl)- (9CI)
| 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) | 1.05 | 3.18 | -10.37 | 0 | 2 | 0 | 30 | 139.129 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.