| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | No |
Popular Name: 8-benzyloxy-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decane-9,10-diol 8-benzyloxy-3-phenyl-2,4,7-triox…
| 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) | 2.01 | -6.42 | -7.51 | 2 | 6 | 0 | 77 | 358.39 | 4 | ↓ |
