| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | No |
Popular Name: 2-(6-ethylbenzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide 2-(6-ethylbenzofuran-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) | 4.38 | 9.91 | -15.31 | 1 | 6 | 0 | 88 | 338.363 | 5 | ↓ |
