| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: [(2S,3S,4R,5R)-3,4-diacetoxy-5-(6-oxo-1H-purin-9-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,4R,5R)-3,4-diacetoxy-5-(…
| 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) | -0.66 | 0.38 | -29.76 | 1 | 12 | 0 | 152 | 394.34 | 8 | ↓ |
