| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 27 | Yes |
Popular Name: 2-(3,5-dimethoxyphenyl)-1-(p-tolylmethyl)benzimidazole 2-(3,5-dimethoxyphenyl)-1-(p-tol…
| 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) | 5.70 | 11.37 | -12.13 | 0 | 4 | 0 | 36 | 358.441 | 5 | ↓ |
