| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | No |
Popular Name: (E)-1-(4-cinnamylpiperazin-1-yl)-2,3-diphenyl-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) | 5.59 | 13.69 | -9.03 | 0 | 3 | 0 | 24 | 408.545 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 16 | -53.01 | 1 | 3 | 1 | 25 | 409.553 | 6 | ↓ |
