| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 23 | No |
Popular Name: 1-(4-Benzhydryl-piperazin-1-yl)-2-chloro-ethanone 1-(4-Benzhydryl-piperazin-1-yl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 358733-61-6 , [358733-61-6]
1-(4-Benzhydryl-piperazin-1-yl)-2-chloroethanone
| 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) | 3.34 | 9.62 | -9.48 | 0 | 3 | 0 | 24 | 328.843 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
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