| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 28 | No |
Popular Name: 4-benzofuran-2-ylcarbonyl-3-hydroxy-1-thiazol-2-yl-5-(2-thienyl)-5H-pyrrol-2-one 4-benzofuran-2-ylcarbonyl-3-hydr…
| 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) | 3.59 | -1.6 | -15.56 | 1 | 6 | 0 | 83 | 408.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | -1.78 | -19.47 | 0 | 6 | 0 | 80 | 408.46 | 4 | ↓ |
