| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: (3-bromophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone (3-bromophenyl)-(6-methoxy-3-met…
| 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) | 5.15 | 9.13 | -7.73 | 0 | 3 | 0 | 39 | 345.192 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
