| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: 1-benzyl-3-[(4-bromophenyl)methyl]-5,6-dimethyl-benzoimidazole 1-benzyl-3-[(4-bromophenyl)methy…
| 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) | 2.82 | 3.24 | -37.15 | 0 | 2 | 1 | 8 | 406.347 | 4 | ↓ |
