| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: 4-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde 4-[2-[2-(4-chloro-2-methyl-pheno…
| 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) | 3.91 | 1.62 | -13.2 | 0 | 5 | 0 | 54 | 364.825 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
