| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide N-(2,4-dimethyl-6-nitro-phenyl)-…
| 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) | 4.31 | 10.7 | -13.22 | 1 | 6 | 0 | 88 | 338.363 | 4 | ↓ |
