| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[(2R,6S)-2,6-dimethyl-1-piperidyl]propan-2-ol (2S)-1-(4-chlorophenoxy)-3-[(2R,…
| 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) | 3.63 | 7.33 | -36.4 | 2 | 3 | 1 | 34 | 298.834 | 5 | ↓ |
