| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 21 | Yes |
Popular Name: (2R)-1-(2,6-dimethylphenoxy)-3-[(3R,5S)-3,5-dimethyl-1-piperidyl]propan-2-ol (2R)-1-(2,6-dimethylphenoxy)-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) | 3.81 | 8.35 | -37.76 | 2 | 3 | 1 | 34 | 292.443 | 5 | ↓ |
