| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: 1-[2-(1-adamantyl)ethoxy]-3-(3-methyl-1-piperidyl)-propan-2-ol 1-[2-(1-adamantyl)ethoxy]-3-(3-m…
| 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) | 4.04 | -1.66 | -35.08 | 2 | 3 | 1 | 33 | 336.54 | 7 | ↓ |
