| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 20 | No |
Popular Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(p-tolyl)prop-2-en-1-one (E)-1-(4-acetylpiperazin-1-yl)-3…
| 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) | 1.72 | 7.46 | -12.41 | 0 | 4 | 0 | 41 | 272.348 | 2 | ↓ |
