| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-1-[(2R,6R)-2,6-dimethylpiperidino]ethanone 2-(3,4-dimethylphenoxy)-1-[(2R,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 | 1.78 | -10.37 | 0 | 3 | 0 | 29 | 275.392 | 3 | ↓ |
