| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | Yes |
Popular Name: 1-butyl-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole 1-butyl-2-[(4-chlorophenyl)sulfa…
| 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) | 5.75 | 12.68 | -8.39 | 0 | 2 | 0 | 18 | 330.884 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.75 | 13.12 | -29.7 | 1 | 2 | 1 | 19 | 331.892 | 6 | ↓ |
