| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | Yes |
Popular Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(2-methoxyethoxy)ethyl]acetamide 2-(5-isopropyl-6-methyl-benzofur…
| 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) | 2.65 | 6.42 | -15.03 | 1 | 5 | 0 | 61 | 333.428 | 9 | ↓ |
