| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(1R)-1-(4-isobutylphenyl)ethyl]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) | 7.72 | 17.25 | -10.71 | 0 | 2 | 0 | 18 | 437.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.72 | 17.45 | -32.23 | 1 | 2 | 1 | 19 | 438.422 | 6 | ↓ |
