| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: 4-(4-Bromophenyl)-2,5-dimethylpyrazol-3-amine 4-(4-Bromophenyl)-2,5-dimethylpy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152678-01-7 , 1355789-03-5 , [1152678-01-7]
| 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) | 2.75 | 6.08 | -29.72 | 3 | 3 | 1 | 45 | 267.15 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.01 | -6.35 | 2 | 3 | 0 | 44 | 266.142 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
