| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | Yes |
Popular Name: 1-[2-[4-(3-methyl-1-piperidyl)butoxy]phenyl]ethanone 1-[2-[4-(3-methyl-1-piperidyl)bu…
| 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) | 3.56 | 2.62 | -40.01 | 1 | 3 | 1 | 30 | 290.427 | 7 | ↓ |
