| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 31 | Yes |
Popular Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide N-[3,5-dimethyl-1-(p-tolyl)pyraz…
| 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) | 3.84 | 11.1 | -21.29 | 1 | 6 | 0 | 65 | 427.43 | 5 | ↓ |
