| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 23 | Yes |
Popular Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-2-ol (2S)-1-(2,6-dimethoxyphenoxy)-3-…
| 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) | 2.57 | 6.71 | -33.54 | 2 | 5 | 1 | 52 | 324.441 | 7 | ↓ |
