| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | No |
Popular Name: (Z)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (Z)-1-[4-[(E)-cinnamyl]piperazin…
| 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) | 3.89 | 9.62 | -16.47 | 0 | 6 | 0 | 51 | 422.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 11.87 | -57.53 | 1 | 6 | 1 | 52 | 423.533 | 8 | ↓ |
