| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 32 | No |
Popular Name: (1S,2S,3R,4S,5S)-2,3,4-tribenzoxy-6,8-dioxabicyclo[3.2.1]octane (1S,2S,3R,4S,5S)-2,3,4-tribenzox…
| 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) | 4.67 | -0.43 | -8.5 | 0 | 5 | 0 | 46 | 432.516 | 9 | ↓ |
