| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | No |
Popular Name: 1-[4-(4-chlorophenyl)piperazino]-1,3-butanedione 1-[4-(4-chlorophenyl)piperazino]…
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CAS Number: 338769-95-2
| 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) | 1.75 | -0.63 | -16.64 | 0 | 4 | 0 | 40 | 280.755 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 95 - 97 | KeyOrganics |
