| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 18 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-1-(piperidin-1-yl)ethan-1-one 2-(2,6-dimethylphenoxy)-1-(piper…
| 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) | 3.05 | 1.46 | -10.33 | 0 | 3 | 0 | 29 | 247.338 | 3 | ↓ |
