| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 19 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-1-(3-methyl-1-piperidyl)-ethanone 2-(2,6-dimethylphenoxy)-1-(3-met…
| 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) | 3.29 | 1.77 | -10.34 | 0 | 3 | 0 | 29 | 261.365 | 3 | ↓ |
