| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-6-fluoro-benzamide N-(1H-benzimidazol-2-ylmethyl)-2…
None
| 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) | 2.87 | 5.67 | -13.02 | 2 | 4 | 0 | 58 | 303.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
