| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | No |
Popular Name: [(2S,3S,4S,5R,6R)-4,5-diacetoxy-2-(iodomethyl)-6-phenoxy-tetrahydropyran-3-yl] [(2S,3S,4S,5R,6R)-4,5-diacetoxy-…
| 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) | 2.99 | 11.11 | -11.85 | 0 | 8 | 0 | 97 | 492.262 | 9 | ↓ |
