| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 22 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-(2-isopropylphenoxy)-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) | 3.94 | 8.39 | -34.1 | 2 | 3 | 1 | 34 | 306.47 | 6 | ↓ |
