| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | Yes |
Popular Name: 2-[(4-methylphenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzoimidazole 2-[(4-methylphenoxy)methyl]-1-[(…
| 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) | 6.23 | 1.22 | -11.74 | 0 | 4 | 0 | 36 | 386.495 | 8 | ↓ |
