| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 6-bromo-5-m-anisyloxy-2-methyl-benzofuran-3-carboxylic-acid-2-methoxyethyl-ester 6-bromo-5-m-anisyloxy-2-methyl-b…
| 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) | 4.44 | 1.78 | -11.68 | 0 | 6 | 0 | 67 | 449.297 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
