| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | No |
Popular Name: 4-benzofuran-2-ylcarbonyl-1-benzyl-3-hydroxy-5-(3-pyridyl)-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) | 3.10 | 9.67 | -13.72 | 1 | 6 | 0 | 84 | 410.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 10.37 | -18.86 | 0 | 6 | 0 | 80 | 410.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 10.66 | -54.9 | 1 | 6 | 1 | 82 | 411.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 9.62 | -66.79 | 2 | 6 | 1 | 85 | 411.437 | 4 | ↓ |
