| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | No |
Popular Name: 5-Chloro-4-chloromethyl-1-methyl-3-trifluoromethyl-1H-pyrazole 5-Chloro-4-chloromethyl-1-methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152623-73-8
| 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) | 2.83 | 4.72 | -4.63 | 0 | 2 | 0 | 18 | 233.02 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
