| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 18 | Yes |
Popular Name: 3-cyclohexyl-1-[(3S,5R)-3,5-dimethyl-1-piperidyl]propan-1-one 3-cyclohexyl-1-[(3S,5R)-3,5-dime…
| 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) | 4.30 | 9.58 | -6.62 | 0 | 2 | 0 | 20 | 251.414 | 3 | ↓ |
