| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: (2S)-1-(4-benzyl-1-piperidyl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol (2S)-1-(4-benzyl-1-piperidyl)-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) | 4.65 | 11.71 | -40.58 | 2 | 4 | 1 | 43 | 398.567 | 10 | ↓ |
