| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 17 | No |
Popular Name: 1-(chloroacetyl)-4-(2-chlorophenyl)piperazine 1-(chloroacetyl)-4-(2-chlorophen…
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CAS Number: 330601-49-5
| 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) | 2.49 | -1.41 | -9.41 | 0 | 3 | 0 | 23 | 273.163 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 245 - 247 | Enamine Building Blocks |
| MP | 245...247 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
