| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | No |
Popular Name: (E)-3-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoic (E)-3-[5-bromo-2-[2-(4-methylphe…
| 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) | 4.65 | 0.67 | -59.25 | 0 | 4 | -1 | 59 | 376.226 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
