| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | No |
Popular Name: 2-(bromomethyl)-2-(4-bromophenyl)-5-methyl-5-phenyl-1,3-dioxane 2-(bromomethyl)-2-(4-bromophenyl…
| 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) | 5.55 | 10.68 | -3.6 | 0 | 2 | 0 | 18 | 426.148 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
