| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: 1-[2-[2-(2-chloro-4-methyl-phenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene 1-[2-[2-(2-chloro-4-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) | 5.22 | 1.93 | -11.89 | 0 | 4 | 0 | 36 | 376.88 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
