| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 34 | No |
Popular Name: [(2R,3R,5S)-5-acetoxy-3-(4-nitrobenzoyl)oxy-tetrahydrofuran-2-yl]methyl [(2R,3R,5S)-5-acetoxy-3-(4-nitro…
| 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) | 3.96 | 13.5 | -17.24 | 0 | 13 | 0 | 180 | 474.378 | 11 | ↓ |
