| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | No |
Popular Name: 4-benzofuran-2-ylcarbonyl-5-(4-fluorophenyl)-3-hydroxy-1-thiazol-2-yl-5H-pyrrol-2-one 4-benzofuran-2-ylcarbonyl-5-(4-f…
| 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) | 3.86 | 9.78 | -52.94 | 0 | 6 | -1 | 86 | 419.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 0.19 | -20.34 | 0 | 6 | 0 | 80 | 420.421 | 4 | ↓ |
