| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | Yes |
Popular Name: 1-[4-[1-[3-(4-chlorophenyl)-1-adamantyl]ethylamino]-1-piperidyl]ethanone 1-[4-[1-[3-(4-chlorophenyl)-1-ad…
None
| 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) | 4.94 | 0.17 | -53.72 | 2 | 3 | 1 | 36 | 416.029 | 4 | ↓ |
