| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 16 | No |
Popular Name: fructose1-phosphatebariumsalt fructose1-phosphatebariumsalt
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103213-46-3 , 53823-70-4
| 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) | -2.71 | -11.25 | -150.67 | 4 | 9 | -2 | 162 | 258.119 | 4 | ↓ |
