| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 33 | No |
Popular Name: hydroxy-dimethoxy-[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-BLAHdione hydroxy-dimethoxy-[(2S,3S,4R,5S)…
| 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) | -0.09 | -0.31 | -15.47 | 4 | 12 | 0 | 178 | 462.363 | 4 | ↓ |
