| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: N-(3-bromophenyl)-2-(difluoromethyl)-1H-benzimidazole-5-carboxamide N-(3-bromophenyl)-2-(difluoromet…
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) | 3.73 | 6.86 | -18.17 | 2 | 4 | 0 | 58 | 366.165 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
