| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: (1R)-1-[(2S,4S,5S,6R)-5-hydroxy-6-methylol-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol (1R)-1-[(2S,4S,5S,6R)-5-hydroxy-…
| 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) | -0.65 | -3.81 | -9.38 | 4 | 6 | 0 | 99 | 270.281 | 4 | ↓ |
