| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 24 | Yes |
Popular Name: 2-[6-methyl-2-(trifluoromethyl)benzimidazol-1-yl]-N-phenyl-acetamide 2-[6-methyl-2-(trifluoromethyl)b…
| 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 | 8.95 | -15.16 | 1 | 4 | 0 | 47 | 333.313 | 4 | ↓ |
