| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 13 | No |
Popular Name: 4-(chloromethyl)-1-phenyl-1H-pyrazole 4-(chloromethyl)-1-phenyl-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 35715-71-0
| 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) | 2.17 | 2 | -7.46 | 0 | 2 | 0 | 18 | 192.649 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 69 | Enamine Building Blocks |
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 66...68 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
