| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 25 | Yes |
Popular Name: 1-(4-chlorobenzyl)-2-(4-chlorophenyl)-6-methyl-1H-benzimidazole 1-(4-chlorobenzyl)-2-(4-chloroph…
| 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) | 6.99 | 1.09 | -9.1 | 0 | 2 | 0 | 17 | 367.279 | 3 | ↓ |
