| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 16 | Yes |
Popular Name: 1-(4-bromophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid 1-(4-bromophenyl)-5-methyl-1H-py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 229163-39-7 , [229163-39-7]
| 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) | 2.50 | 0.51 | -56.75 | 0 | 4 | -1 | 57 | 280.101 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
