| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 14 | Yes |
Popular Name: 1-(3-bromophenyl)-3-methyl-1H-pyrazol-5-amine 1-(3-bromophenyl)-3-methyl-1H-py…
Find On: PubMed — Wikipedia — Google
CAS Number: 956329-14-9
| 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) | 2.49 | 5.8 | -8.27 | 2 | 3 | 0 | 44 | 252.115 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
