| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-(2-methylphenoxy)-propan-2-ol 1-(2,6-dimethyl-1-piperidyl)-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) | 3.35 | -0.27 | -34.35 | 2 | 3 | 1 | 33 | 278.416 | 5 | ↓ |
