| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-chloro-2-[(4-chlorophenyl)methyl]-1-propyl-benzimidazole 6-chloro-2-[(4-chlorophenyl)meth…
| 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) | 5.77 | 11.78 | -7.46 | 0 | 2 | 0 | 18 | 319.235 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 12.29 | -34.39 | 1 | 2 | 1 | 19 | 320.243 | 4 | ↓ |
