| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 24 | No |
Popular Name: N-(2-bromo-4-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)-acetamide N-(2-bromo-4-nitro-phenyl)-2-(5-…
| 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) | 4.29 | 1.29 | -12.9 | 1 | 6 | 0 | 88 | 389.205 | 4 | ↓ |
