| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 24 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-3,5-dimethyl-benzofuran-2-carboxamide N-(3,4-dimethoxyphenyl)-3,5-dime…
| 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) | 3.84 | 1.45 | -10.11 | 1 | 5 | 0 | 61 | 325.364 | 4 | ↓ |
