| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | Yes |
Popular Name: (3aR,5S,6S,6aS)-5-hydroxy-6-methyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one (3aR,5S,6S,6aS)-5-hydroxy-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) | -0.14 | 1.51 | -7.96 | 1 | 3 | 0 | 47 | 156.181 | 0 | ↓ |
