| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 25 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-3,5,6-trimethyl-benzofuran-2-carboxamide N-(2,5-dimethoxyphenyl)-3,5,6-tr…
| 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) | 4.61 | 1.55 | -10.86 | 1 | 5 | 0 | 60 | 339.391 | 4 | ↓ |
