| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 26 | Yes |
Popular Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2,5,6-trimethyl-benzoimidazole 1-[2-(4-allyl-2-methoxy-phenoxy)…
| 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) | 4.48 | 2.54 | -10.85 | 0 | 4 | 0 | 36 | 350.462 | 7 | ↓ |
