| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 32 | Yes |
Popular Name: 1-[(4-propoxyphenyl)methyl]-2-[(4-tert-butylphenoxy)methyl]benzoimidazole 1-[(4-propoxyphenyl)methyl]-2-[(…
| 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) | 7.49 | 2.05 | -11.26 | 0 | 4 | 0 | 36 | 428.576 | 9 | ↓ |
