| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: [(3aR,4R,7R,7aS)-7-acetoxy-1-oxo-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-4-yl] [(3aR,4R,7R,7aS)-7-acetoxy-1-oxo…
| 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) | 0.15 | 6.66 | -13.55 | 0 | 6 | 0 | 79 | 256.254 | 4 | ↓ |
