| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: 2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-1,3-dichloro-benzene 2-[2-[2-(4-allyl-2-methoxy-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) | 5.14 | 1.8 | -11.48 | 0 | 4 | 0 | 36 | 397.298 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
