| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (2R)-1-[2-(2,6-dimethylphenoxy)ethoxy]-3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propan-2-ol (2R)-1-[2-(2,6-dimethylphenoxy)e…
| 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) | 3.70 | 8.68 | -37.89 | 2 | 4 | 1 | 43 | 336.496 | 8 | ↓ |
