| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | No |
Popular Name: 3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one 3-Phenyl-1-(piperazin-1-yl)prop-…
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CAS Number: 55486-27-6
| 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) | 1.31 | 5.51 | -48.85 | 2 | 3 | 1 | 37 | 217.292 | 2 | ↓ |
