| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | Yes |
Popular Name: 2-[3-(4-bromo-2-chloro-phenoxy)propoxy]-1,3-dimethoxy-benzene 2-[3-(4-bromo-2-chloro-phenoxy)p…
| 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) | 4.98 | 0.99 | -10.01 | 0 | 4 | 0 | 36 | 401.684 | 8 | ↓ |
