| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 25 | No |
Popular Name: (E)-1-(4-cinnamylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one (E)-1-(4-cinnamylpiperazin-1-yl)…
| 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) | 4.26 | 10.6 | -9.04 | 0 | 3 | 0 | 24 | 332.447 | 5 | ↓ |
