| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 35 | Yes |
Popular Name: [acetoxy-hydroxy-methyl-(5-oxo-2H-furan-3-yl)BLAHyl] [acetoxy-hydroxy-methyl-(5-oxo-2…
| 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) | 2.21 | 10.74 | -20.15 | 1 | 8 | 0 | 108 | 488.577 | 5 | ↓ |
