| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: 1-[2-[4-[(3R,5S)-3,5-dimethyl-1-piperidyl]butoxy]phenyl]ethanone 1-[2-[4-[(3R,5S)-3,5-dimethyl-1-…
| 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) | 4.04 | 12.37 | -40.06 | 1 | 3 | 1 | 31 | 304.454 | 7 | ↓ |
