| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide N-[5-methyl-2-(p-tolyl)pyrazol-3…
| 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) | 4.22 | 11.07 | -13.55 | 1 | 4 | 0 | 47 | 359.351 | 4 | ↓ |
