| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 10 | Yes |
Popular Name: 1,4:3,6-Dianhydro-D-glucitol 1,4:3,6-Dianhydro-D-glucitol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 641-74-7 , 652-67-5 , 89825-36-5
1,4:3,6-Dianhydromannitol; EINECS 248-906-7; Isomannide; LS-89261; Mannitol, 1,4:3,6-dianhydro-
| 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) | -1.31 | -7.14 | -6.52 | 2 | 4 | 0 | 58 | 146.142 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 56-64? | Alfa-Aesar |
| Melting_Point | 56-64° | Alfa-Aesar |
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
