| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: 1-benzyl-3-(3,4-dimethylphenyl)-1H-pyrazole-4-carbaldehyde 1-benzyl-3-(3,4-dimethylphenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 956360-88-6
| 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) | 4.20 | 10.58 | -9.36 | 0 | 3 | 0 | 35 | 290.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
