| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 20 | Yes |
Popular Name: 1-(2-chlorophenoxy)-3-(2,6-dimethyl-1-piperidyl)-propan-2-ol 1-(2-chlorophenoxy)-3-(2,6-dimet…
| 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) | 3.58 | -0.76 | -36.17 | 2 | 3 | 1 | 33 | 298.834 | 5 | ↓ |
