| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-4-(trifluoromethoxy)benzamide N-[5-(4-methoxyphenyl)-2-phenyl-…
| 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) | 5.37 | 11.44 | -13.38 | 1 | 6 | 0 | 65 | 453.42 | 7 | ↓ |
