| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 21 | No |
Popular Name: 8-methoxy-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decane-1,9,10-triol 8-methoxy-3-phenyl-2,4,7-trioxab…
| 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) | -0.37 | -8.25 | -6.9 | 3 | 7 | 0 | 97 | 298.291 | 2 | ↓ |
