| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2-fluoro-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)methanone (2-fluoro-4-methoxy-phenyl)-(2-m…
| 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) | 3.97 | 7.34 | -11.36 | 0 | 3 | 0 | 36 | 274.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
