| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | Yes |
Popular Name: 1-[2-(1-adamantyl)ethoxy]-3-(3-ethyl-1-piperidyl)-propan-2-ol 1-[2-(1-adamantyl)ethoxy]-3-(3-e…
| 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) | 4.54 | -1.51 | -35.56 | 2 | 3 | 1 | 33 | 350.567 | 8 | ↓ |
