| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 25 | Yes |
Popular Name: 1-benzyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]-piperidin-4-amine 1-benzyl-N-[4-(1,1-dimethylpropy…
| 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) | 5.25 | 1.83 | -110.48 | 3 | 2 | 2 | 21 | 344.587 | 6 | ↓ |
