| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 1-(2,4-difluorophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid 1-(2,4-difluorophenyl)-4-hydroxy…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152604-44-8
| 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) | 1.65 | 3.62 | -52.11 | 1 | 5 | -1 | 78 | 239.157 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203 - 205 | Enamine Building Blocks |
| MP | 203...205 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
