| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(2,4,5-trichlorophenyl)acetamide 2-(4,6-dimethylbenzofuran-3-yl)-…
| 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) | 5.87 | 10.12 | -11.12 | 1 | 3 | 0 | 42 | 382.674 | 3 | ↓ |
