| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 30 | Yes |
Popular Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-(trifluoromethyl)benzoimidazol-1-yl]-acetamide N-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 3.40 | 2.26 | -21.65 | 1 | 6 | 0 | 64 | 413.403 | 5 | ↓ |
