| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-methylthiazol-2-yl)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) | 3.84 | 1.05 | -17.67 | 1 | 4 | 0 | 55 | 328.437 | 4 | ↓ |
