| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | Yes |
Popular Name: 2-benzofuran-4-yl-N-[4-(4-pyridyl)thiazol-2-yl]-acetamide 2-benzofuran-4-yl-N-[4-(4-pyridy…
| 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) | 2.64 | -0.49 | -15.71 | 1 | 5 | 0 | 68 | 335.388 | 4 | ↓ |
