| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | No |
Popular Name: 4-benzofuran-2-ylcarbonyl-1-benzyl-3-hydroxy-5-phenyl-5H-pyrrol-2-one 4-benzofuran-2-ylcarbonyl-1-benz…
| 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) | 4.34 | 10.62 | -11.84 | 1 | 5 | 0 | 71 | 409.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 11.33 | -18.15 | 0 | 5 | 0 | 68 | 409.441 | 5 | ↓ |
