| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 17 | Yes |
Popular Name: 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine 1-(2,4-Dimethoxybenzyl)-1h-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1006463-92-8 , 923674-31-1 , [1006463-92-8]
| 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) | 1.63 | 4.16 | -7.99 | 2 | 5 | 0 | 62 | 233.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.78 | -30.78 | 3 | 5 | 1 | 64 | 234.279 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
