| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 19 | Yes |
Popular Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide 2-[5-chloro-1-(2-methoxyethyl)be…
| 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) | 1.79 | 3.46 | -11.64 | 2 | 5 | 0 | 70 | 299.783 | 6 | ↓ |
