| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | Yes |
Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-(2-methoxyethyl)benzimidazole 2-[(4-tert-butylphenoxy)methyl]-…
| 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) | 4.94 | 1.09 | -9.23 | 0 | 4 | 0 | 36 | 338.451 | 7 | ↓ |
