| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 2-(2-chlorophenoxy)-1-[(2S,6S)-2,6-dimethylpiperidino]ethanone 2-(2-chlorophenoxy)-1-[(2S,6S)-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) | 3.54 | 1.07 | -12.08 | 0 | 3 | 0 | 29 | 281.783 | 3 | ↓ |
