| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 1-benzyl-3-tert-butyl-1H-pyrazole-4-carbaldehyde 1-benzyl-3-tert-butyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152910-50-3
| 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) | 3.65 | 8.1 | -8.03 | 0 | 3 | 0 | 35 | 242.322 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 - 66 | Enamine Building Blocks |
| MP | 64...66 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
