| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 26 | Yes |
Popular Name: 1-piperidyl-[3-(1-piperidylcarbonyl)-1-adamantyl]-methanone 1-piperidyl-[3-(1-piperidylcarbo…
| 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) | 3.29 | 9.53 | -13.47 | 0 | 4 | 0 | 41 | 358.526 | 2 | ↓ |
