| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 30 | Yes |
Popular Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)-ethanone 1-[4-(2-ethoxyphenyl)piperazin-1…
| 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) | 4.01 | 11.89 | -16.77 | 0 | 6 | 0 | 51 | 410.514 | 8 | ↓ |
