| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: 1-(4-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid 1-(4-Bromo-phenyl)-3,5-dimethyl-…
Find On: PubMed — Wikipedia — Google
CAS Number: 113808-88-1
| 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) | 2.41 | 6.91 | -50.47 | 0 | 4 | -1 | 58 | 294.128 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 231 - 233 | Enamine Building Blocks |
| MP | 231...233 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
