| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | No |
Popular Name: 5-chloro-1-(2,4-dimethylphenyl)-3-methyl-1H-pyrazole-4-carbaldehyde 5-chloro-1-(2,4-dimethylphenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 956201-93-7
| 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) | 3.44 | 2.91 | -9.52 | 0 | 3 | 0 | 34 | 248.713 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
