| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | No |
Popular Name: 3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazole-4-carbaldehyde 3,5-dimethyl-1-(4-methylbenzyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 956714-20-8
| 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) | 2.59 | 2.42 | -8.74 | 0 | 3 | 0 | 35 | 228.295 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
