| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 9 | Yes |
Popular Name: 2-deoxy-D-erythro-pentofuranose 2-deoxy-D-erythro-pentofuranose
| 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) | -1.52 | -6.26 | -9.15 | 3 | 4 | 0 | 70 | 134.131 | 1 | ↓ |
