| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 19 | Yes |
Popular Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)ethan-1-one 2-(2,6-dimethylpiperidin-1-yl)-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) | 3.12 | 2.02 | -36.35 | 1 | 3 | 1 | 30 | 262.373 | 4 | ↓ |
