| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 15 | No |
Popular Name: 1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde 1-(2-chlorobenzyl)-1H-pyrazole-4…
Find On: PubMed — Wikipedia — Google
CAS Number: 878218-13-4
| 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) | 2.33 | 6.32 | -10.35 | 0 | 3 | 0 | 35 | 220.659 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
