| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (3-chloro-4-fluoro-phenyl)-(3,5-dimethylbenzofuran-2-yl)methanone (3-chloro-4-fluoro-phenyl)-(3,5-…
| 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) | 5.53 | 10.45 | -5.58 | 0 | 2 | 0 | 30 | 302.732 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
