| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: 6-chloro-2-[(4-chlorophenyl)sulfanylmethyl]-1-propyl-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) | 5.84 | 12.41 | -6.79 | 0 | 2 | 0 | 18 | 351.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 12.85 | -32.29 | 1 | 2 | 1 | 19 | 352.31 | 5 | ↓ |
