| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | No |
Popular Name: 6-bromo-3-methyl-N-(3-nitrophenyl)benzofuran-2-carboxamide 6-bromo-3-methyl-N-(3-nitropheny…
| 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) | 4.49 | 8.9 | -7.82 | 1 | 6 | 0 | 88 | 375.178 | 3 | ↓ |
