| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-chlorophenyl)-1-(3-fluoro-4-methoxy-phenyl)ethanone 2-(3-chlorophenyl)-1-(3-fluoro-4…
| 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) | 4.07 | 8.65 | -9.23 | 0 | 2 | 0 | 26 | 278.71 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
