| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(4-phenoxybutyl)benzimidazole 2-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 5.43 | 13.35 | -14.81 | 0 | 5 | 0 | 46 | 416.521 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 13.86 | -39.35 | 1 | 5 | 1 | 47 | 417.529 | 10 | ↓ |
