| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 23 | No |
Popular Name: 4-[4-[4-(4-methyl-1-piperidyl)butoxy]phenyl]butan-2-one 4-[4-[4-(4-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) | 3.96 | 2.4 | -40.8 | 1 | 3 | 1 | 30 | 318.481 | 9 | ↓ |
