| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 23 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-pentyl-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) | 6.58 | 12.14 | -7.94 | 0 | 2 | 0 | 18 | 347.289 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.58 | 12.61 | -23.57 | 1 | 2 | 1 | 19 | 348.297 | 6 | ↓ |
