| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 26 | Yes |
Popular Name: (1R,3R,4S,6R)-4,6-dibenzyloxycyclohexane-1,2,3,5-tetrol (1R,3R,4S,6R)-4,6-dibenzyloxycyc…
| 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) | 1.60 | 1.85 | -11.29 | 4 | 6 | 0 | 99 | 360.406 | 6 | ↓ |
