| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 30 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-[(1S)-1-(4-isobutylphenyl)ethyl]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) | 7.70 | 16.36 | -8.3 | 0 | 2 | 0 | 18 | 437.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.70 | 16.69 | -22.99 | 1 | 2 | 1 | 19 | 438.422 | 6 | ↓ |
