| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 3-tert-butyl-5-chloro-1-phenyl-1H-pyrazole-4-carbaldehyde 3-tert-butyl-5-chloro-1-phenyl-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 136506-63-3
| 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) | 4.13 | 7.92 | -8.42 | 0 | 3 | 0 | 35 | 262.74 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34 - 36 | Enamine Building Blocks |
| MP | 34...36 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
