| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 34 | No |
Popular Name: benzofuran-2-ylcarbonyl-hydroxy-methyl-(tetrahydrofuran-2-ylmethyl)BLAHdione benzofuran-2-ylcarbonyl-hydroxy-…
| 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) | 2.62 | 9.84 | -64.95 | 0 | 8 | -1 | 103 | 457.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.55 | -27.69 | 1 | 8 | 0 | 100 | 458.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 9.77 | -20.13 | 0 | 8 | 0 | 97 | 458.47 | 4 | ↓ |
