| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 22 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-(4-propylphenoxy)-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) | 4.25 | 0.3 | -34.58 | 2 | 3 | 1 | 33 | 306.47 | 7 | ↓ |
