| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: (4aR,6S,7R,8aS)-6-methoxy-6-methyl-3,4,4a,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-7-ol (4aR,6S,7R,8aS)-6-methoxy-6-meth…
| 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) | 0.55 | 0.63 | -5.44 | 1 | 4 | 0 | 48 | 202.25 | 1 | ↓ |
