| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 31 | Yes |
Popular Name: 5-methyl-1-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide 5-methyl-1-[3-(trifluoromethyl)p…
| 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) | 3.42 | 8.24 | -17.83 | 1 | 7 | 0 | 75 | 435.402 | 7 | ↓ |
