| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 33 | No |
Popular Name: (Z)-2-[4-(2-diethylaminoethoxy)phenyl]-3-[4-[2-(1-piperidyl)ethoxy]phenyl]prop-2-enenitrile (Z)-2-[4-(2-diethylaminoethoxy)p…
| 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) | 5.62 | 16.39 | -77.55 | 2 | 5 | 2 | 51 | 449.639 | 12 | ↓ |
