| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 10 | No |
Popular Name: 1,6:3,4-Dianhydro-b-D-altropyranose 1,6:3,4-Dianhydro-b-D-altropyranose
Find On: PubMed — Wikipedia — Google
CAS Number: [3868-04-0]
| 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) | -0.86 | -2.4 | -7.74 | 1 | 4 | 0 | 51 | 144.126 | 0 | ↓ |
