| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (3-fluoro-4-methyl-phenyl)-(2-fluorophenyl)methanone (3-fluoro-4-methyl-phenyl)-(2-fl…
| 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) | 4.05 | 8.69 | -7.45 | 0 | 1 | 0 | 17 | 232.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
