| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 20 | Yes |
Popular Name: N-benzyl-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide N-benzyl-2-methyl-5-(trifluorome…
| 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) | 2.35 | 1.41 | -6.89 | 1 | 4 | 0 | 46 | 283.253 | 4 | ↓ |
