| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 12 | Yes |
Popular Name: (3aR,4S,7S,7aS)-4,7-dihydroxy-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one (3aR,4S,7S,7aS)-4,7-dihydroxy-3a…
| 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) | -1.26 | -1.66 | -9.83 | 2 | 4 | 0 | 67 | 172.18 | 0 | ↓ |
