| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-pentyl-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) | 5.15 | 11.5 | -12.92 | 0 | 4 | 0 | 36 | 338.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 12.01 | -34.78 | 1 | 4 | 1 | 38 | 339.459 | 8 | ↓ |
