| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 23 | Yes |
Popular Name: 2-isopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzoimidazole 2-isopropyl-1-[2-(4-methoxypheno…
| 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) | 4.38 | 9.44 | -9.25 | 0 | 4 | 0 | 36 | 310.397 | 6 | ↓ |
