| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethanone 2-(3,4-dimethylphenoxy)-1-[(2S,6…
| 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) | 3.74 | 9.26 | -11.09 | 0 | 3 | 0 | 30 | 275.392 | 3 | ↓ |
