| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: 4-[3-(2-bromo-4-chloro-phenoxy)propoxy]-3-methoxy-benzaldehyde 4-[3-(2-bromo-4-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) | 4.74 | 1.07 | -12.1 | 0 | 4 | 0 | 44 | 399.668 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
