| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | Yes |
Popular Name: 1-(3-methoxyphenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol 1-(3-methoxyphenoxy)-3-(2-methyl…
| 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) | 2.65 | -0.85 | -38.55 | 2 | 4 | 1 | 43 | 280.388 | 6 | ↓ |
