| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | Yes |
Popular Name: N-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-4-ethoxy-N,3-dimethyl-benzenesulfonamide N-[2-(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) | 3.65 | 8.67 | -14.02 | 0 | 7 | 0 | 70 | 471.623 | 9 | ↓ |
