| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 25 | Yes |
Popular Name: N-(4-acetamidophenyl)-3,5,7-trimethyl-benzofuran-2-carboxamide N-(4-acetamidophenyl)-3,5,7-trim…
| 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) | 3.79 | 7.83 | -12.32 | 2 | 5 | 0 | 71 | 336.391 | 3 | ↓ |
