| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 30 | Yes |
Popular Name: 1-[4-[4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)acetyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[2-(2-methoxy-4-prop-1-e…
None
| 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) | 3.52 | 11.63 | -21.24 | 0 | 6 | 0 | 59 | 408.498 | 7 | ↓ |
