| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 1-[4-[(cyclohexylamino)methyl]-4-hydroxy-1-piperidyl]-2-ethyl-butan-1-one 1-[4-[(cyclohexylamino)methyl]-4…
| 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) | 3.31 | 6.35 | -56.8 | 3 | 4 | 1 | 57 | 311.49 | 6 | ↓ |
