| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-methyl-1-piperidyl)-propan-2-ol 1-[2-(4-chlorophenoxy)ethoxy]-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) | 3.10 | -1.57 | -38.77 | 2 | 4 | 1 | 43 | 328.86 | 8 | ↓ |
