| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 38 | No |
Popular Name: allyl-benzofuran-2-ylcarbonyl-hydroxy-(2-morpholinoethyl)BLAHdione allyl-benzofuran-2-ylcarbonyl-hy…
| 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) | 2.77 | 10.79 | -49.34 | 2 | 9 | 1 | 105 | 514.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 0.08 | -52.53 | 1 | 9 | 1 | 101 | 514.558 | 7 | ↓ |
