| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 29 | Yes |
Popular Name: 1-[4-[1-ethyl-2-(4-methoxyphenyl)-butyl]phenyl]-2-(1-piperidyl)ethanol 1-[4-[1-ethyl-2-(4-methoxyphenyl…
| 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) | 6.39 | 1.31 | -35.89 | 2 | 3 | 1 | 33 | 396.595 | 9 | ↓ |
