| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 24 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-2-(p-tolyl)benzoimidazole 1-[(4-chlorophenyl)methyl]-2-(p-…
| 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) | 6.33 | 1.24 | -10.28 | 0 | 2 | 0 | 17 | 332.834 | 3 | ↓ |
