| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: N-(2-bromo-4-nitro-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide N-(2-bromo-4-nitro-phenyl)-2-(6,…
| 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) | 4.67 | 10.24 | -13.28 | 1 | 6 | 0 | 88 | 403.232 | 4 | ↓ |
