| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: 6-bromo-N-(4-ethoxyphenyl)-3-methyl-benzofuran-2-carboxamide 6-bromo-N-(4-ethoxyphenyl)-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) | 4.99 | 8.4 | -7.25 | 1 | 4 | 0 | 51 | 374.234 | 4 | ↓ |
