| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: 1-(4-cinnamylpiperazin-1-yl)-2-(3,4-dimethoxyphenyl)-ethanone 1-(4-cinnamylpiperazin-1-yl)-2-(…
| 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) | 3.36 | 11.5 | -57.47 | 1 | 5 | 1 | 43 | 381.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 9.26 | -14.83 | 0 | 5 | 0 | 42 | 380.488 | 7 | ↓ |
