| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole 1-[(2,6-dichlorophenyl)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) | 6.10 | 11.21 | -11.83 | 0 | 5 | 0 | 46 | 443.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 11.64 | -28.41 | 1 | 5 | 1 | 47 | 444.338 | 6 | ↓ |
