| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2011 | 12 | Yes |
Popular Name: 1-(4-fluorophenyl)-2,2-dihydroxyethanone 1-(4-fluorophenyl)-2,2-dihydroxy…
1-(4-fluorophenyl)-2,2-dihydroxyethan-1-one
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate
| 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) | 0.33 | 0.68 | -7.76 | 2 | 3 | 0 | 58 | 170.139 | 2 | ↓ |
| 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.