| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-isobutyl-N-(2,2,2-trifluoroethyl)-1H-benzimidazole-5-carboxamide N-isobutyl-N-(2,2,2-trifluoroeth…
| 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) | 2.42 | 7.48 | -13.35 | 1 | 4 | 0 | 49 | 299.296 | 5 | ↓ |
