| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 21 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-2-(2,4,6-trimethylphenoxy)-ethanone 1-(3,5-dimethyl-1-piperidyl)-2-(…
| 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) | 4.17 | 2.87 | -9.69 | 0 | 3 | 0 | 29 | 289.419 | 3 | ↓ |
