| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 30 | Yes |
Popular Name: 1-(4-methyl-1-piperidyl)-2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1-adamantyl]ethanone 1-(4-methyl-1-piperidyl)-2-[3-[2…
| 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) | 4.31 | 13.26 | -12.65 | 0 | 4 | 0 | 41 | 414.634 | 4 | ↓ |
