| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-(2-fluorophenoxy)-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) | 3.06 | 0.08 | -37.5 | 2 | 3 | 1 | 33 | 282.379 | 5 | ↓ |
