| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | Yes |
Popular Name: 4-bromo-2-chloro-1-[3-(4-methoxyphenoxy)propoxy]benzene 4-bromo-2-chloro-1-[3-(4-methoxy…
| 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) | 5.42 | 0.29 | -7.77 | 0 | 3 | 0 | 27 | 371.658 | 7 | ↓ |
