| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 24 | No |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide 2-(6-methylbenzofuran-3-yl)-N-(2…
| 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) | 3.91 | 9.71 | -14.54 | 1 | 6 | 0 | 88 | 324.336 | 4 | ↓ |
