| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 21 | No |
Popular Name: (2S,3S,4R,5R)-2-[(6-bromo-2-naphthyl)oxy]tetrahydropyran-3,4,5-triol (2S,3S,4R,5R)-2-[(6-bromo-2-naph…
| 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) | 2.07 | 0.69 | -6.9 | 3 | 5 | 0 | 79 | 355.184 | 2 | ↓ |
