| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanylacetic 2-(5-chloro-1-methyl-benzimidazo…
| 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) | 2.32 | 7.39 | -45.32 | 0 | 4 | -1 | 58 | 255.706 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.85 | -37.28 | 1 | 4 | 0 | 59 | 256.714 | 3 | ↓ |
