| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 20 | Yes |
Popular Name: 1-(2,6-dimethylphenoxy)-3-(4-methyl-1-piperidyl)-propan-2-ol 1-(2,6-dimethylphenoxy)-3-(4-met…
| 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) | 3.33 | -0.01 | -37.59 | 2 | 3 | 1 | 33 | 278.416 | 5 | ↓ |
