| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 23 | Yes |
Popular Name: 2-[(S)-(3-methyl-4-propoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole 2-[(S)-(3-methyl-4-propoxy-2-pyr…
| 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) | 2.83 | 5.77 | -44.56 | 2 | 5 | 1 | 69 | 330.433 | 6 | ↓ |
