| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 1-[4-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole 1-[4-(chloromethyl)phenyl]-3,5-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171078-98-0 , 956508-17-1
| 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) | 2.68 | 2.05 | -8.6 | 0 | 2 | 0 | 18 | 220.703 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
