| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 26 | Yes |
Popular Name: 5-bromo-3-methyl-N-(3,4,5-trimethoxyphenyl)benzofuran-2-carboxamide 5-bromo-3-methyl-N-(3,4,5-trimet…
| 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) | 4.18 | 7.35 | -10.31 | 1 | 6 | 0 | 70 | 420.259 | 5 | ↓ |
