| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 20 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-1-(3,5-dimethyl-1-piperidyl)-ethanone 2-(2,6-dimethylphenoxy)-1-(3,5-d…
| 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) | 3.77 | 2.54 | -10.2 | 0 | 3 | 0 | 29 | 275.392 | 3 | ↓ |
