| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 5-chloro-4-(chloromethyl)-3-methyl-1-phenyl-1H-pyrazole 5-chloro-4-(chloromethyl)-3-meth…
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CAS Number: 77509-88-7
| 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) | 3.19 | 1.74 | -6.62 | 0 | 2 | 0 | 17 | 241.121 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 35 - 41 | Enamine Building Blocks |
| MP | 42 - 44 | Enamine Building Blocks |
| MP | 42...44 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
