| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 1-(2-fluorophenyl)-1H-pyrazole-3-carboxylic acid 1-(2-fluorophenyl)-1H-pyrazole-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152534-81-0
| 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) | 1.80 | 5.46 | -66.29 | 0 | 4 | -1 | 58 | 205.168 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
