| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-benzyl-6-bromo-N-(4-methoxyphenyl)-3-methyl-benzofuran-2-carboxamide N-benzyl-6-bromo-N-(4-methoxyphe…
| 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) | 6.25 | 12.58 | -7.67 | 0 | 4 | 0 | 43 | 450.332 | 5 | ↓ |
