| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 29 | Yes |
Popular Name: alpha-D-Acetobromoglucopyranoside alpha-D-Acetobromoglucopyranoside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 572-09-8 , [572-09-8]
| 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) | 3.34 | 4.28 | -13.7 | 0 | 9 | 0 | 114 | 481.336 | 9 | ↓ |
