| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 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 | 10.93 | -37.07 | 2 | 2 | 1 | 20 | 343.579 | 6 | ↓ |
