| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 20 | Yes |
Popular Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-propyl-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) | 3.75 | 7.88 | -12.32 | 1 | 3 | 0 | 42 | 273.376 | 5 | ↓ |
