| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 28 | Yes |
Popular Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(4-fluorophenyl)acetamide 2-[2-(benzylthio)benzimidazol-1-…
| 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) | 4.98 | 12.48 | -16.88 | 1 | 4 | 0 | 47 | 391.471 | 6 | ↓ |
