| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 19 | No |
Popular Name: [(2R,3R,4S,5R)-4-hydroxy-3-iodo-5-methoxy-tetrahydrofuran-2-yl]methyl [(2R,3R,4S,5R)-4-hydroxy-3-iodo-…
| 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) | 2.25 | 4.08 | -9.01 | 1 | 5 | 0 | 65 | 378.162 | 5 | ↓ |
