| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 12 | Yes |
Popular Name: 3-Deoxy-3-fluoro-D-allose 3-Deoxy-3-fluoro-D-allose
Find On: PubMed — Wikipedia — Google
CAS Number: [99605-33-1]
| 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) | -2.15 | -9.55 | -9.75 | 4 | 5 | 0 | 90 | 182.147 | 1 | ↓ |
