| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: 1,3:4,6-Di-o-benzylidene-d-mannitol 1,3:4,6-Di-o-benzylidene-d-mannitol
Find On: PubMed — Wikipedia — Google
CAS Number: 28224-73-9
| 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) | 1.80 | 4.47 | -8.06 | 2 | 6 | 0 | 77 | 358.39 | 3 | ↓ |
