| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 30 | Yes |
Popular Name: (1S,3S,3aS,8bS)-6,8-dimethoxy-3,3a-diphenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol (1S,3S,3aS,8bS)-6,8-dimethoxy-3,…
| 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) | 4.43 | 5.4 | -11.97 | 2 | 5 | 0 | 68 | 404.462 | 4 | ↓ |
