| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 31 | No |
Popular Name: 4-benzofuran-2-ylcarbonyl-3-hydroxy-5-(3-methoxyphenyl)-1-thiazol-2-yl-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) | 3.73 | 8.36 | -13.24 | 1 | 7 | 0 | 93 | 432.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.06 | -14.01 | 0 | 7 | 0 | 90 | 432.457 | 5 | ↓ |
