| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-2-phenethyl-benzimidazole 1-[(3,4-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) | 6.46 | 14.74 | -11.15 | 0 | 2 | 0 | 18 | 381.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.46 | 14.83 | -35.44 | 1 | 2 | 1 | 19 | 382.314 | 5 | ↓ |
