| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-(2-chlorophenyl)benzimidazole 1-[(4-tert-butylphenyl)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) | 7.54 | 15.04 | -11.25 | 0 | 2 | 0 | 18 | 374.915 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.54 | 15.48 | -23.87 | 1 | 2 | 1 | 19 | 375.923 | 4 | ↓ |
