| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 2-[2-(2,6-dimethoxyphenoxy)ethyl]-4,5-dihydro-1H-imidazole 2-[2-(2,6-dimethoxyphenoxy)ethyl…
| 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) | 1.46 | 3.76 | -30.8 | 2 | 5 | 1 | 54 | 251.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
