| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(4-fluorophenyl)acetamide 2-[(6-chloro-1H-benzimidazol-2-y…
| 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) | 4.59 | 9.77 | -10.3 | 1 | 4 | 0 | 49 | 363.845 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
