| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 7-(2-bromo-4-chloro-phenoxy)-2,3-dihydro-1,4-benzodioxin-6-amine 7-(2-bromo-4-chloro-phenoxy)-2,3…
| 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) | 4.03 | 5.62 | -6.29 | 2 | 4 | 0 | 54 | 356.603 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
