| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: 2,2,5,5-tetracyclohexyl-3,3a,4,6a-tetrahydrofuro[2,3-b]furan 2,2,5,5-tetracyclohexyl-3,3a,4,6…
| 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) | 9.15 | 15.35 | -3.39 | 0 | 2 | 0 | 18 | 442.728 | 4 | ↓ |
