| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: 6-chloro-2-[(4-chlorophenyl)sulfanylmethyl]-1-isobutyl-benzimidazole 6-chloro-2-[(4-chlorophenyl)sulf…
| 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) | 6.09 | 12.5 | -6.57 | 0 | 2 | 0 | 18 | 365.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 12.94 | -31.24 | 1 | 2 | 1 | 19 | 366.337 | 5 | ↓ |
