| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | No |
Popular Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-bromo-6-hydroxy-tetrahydropyran-2-yl]methyl [(2R,3R,4S,5R,6S)-3,4,5-triaceto…
| 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) | 0.53 | 6.91 | -60.42 | 0 | 10 | -1 | 138 | 426.192 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 6.04 | -17.2 | 1 | 10 | 0 | 135 | 427.2 | 9 | ↓ |
