| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide N-(3,4-dimethoxyphenyl)-2-(5-iso…
| 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) | 4.21 | 2.39 | -16.24 | 1 | 5 | 0 | 60 | 367.445 | 6 | ↓ |
