| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 20 | Yes |
Popular Name: (2R)-1-(2-chlorophenoxy)-3-[(2S,6S)-2,6-dimethyl-1-piperidyl]propan-2-ol (2R)-1-(2-chlorophenoxy)-3-[(2S,…
| 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) | 3.58 | -0.78 | -35.81 | 2 | 3 | 1 | 34 | 298.834 | 5 | ↓ |
