| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 26 | Yes |
Popular Name: 6-chloro-2-[(3,4-dimethoxyphenyl)methyl]-1-(3-methoxypropyl)benzimidazole 6-chloro-2-[(3,4-dimethoxyphenyl…
| 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) | 4.12 | 9.52 | -13.26 | 0 | 5 | 0 | 46 | 374.868 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 10.04 | -39.72 | 1 | 5 | 1 | 47 | 375.876 | 8 | ↓ |
