| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 19 | Yes |
Popular Name: 3-methyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 3-methyl-1-phenyl-5-(trifluorome…
Find On: PubMed — Wikipedia — Google
CAS Number: 497833-15-5
| 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) | 2.52 | 7.27 | -46.84 | 0 | 4 | -1 | 58 | 269.202 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| mp | 149 - 151 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
