| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | No |
Popular Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-(2-hydroxyethyl)piperaz…
| 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) | 1.27 | 3.03 | -10.87 | 1 | 4 | 0 | 44 | 260.337 | 4 | ↓ |
