| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: 2-fluoro-N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide 2-fluoro-N-[2-(o-tolyl)-5-(p-tol…
| 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) | 6.40 | 14.86 | -16.08 | 1 | 4 | 0 | 47 | 453.439 | 5 | ↓ |
