| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]butan-1-amine 3,3-dimethyl-N-[2-[4-(1-piperidy…
| 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) | 3.08 | 8.47 | -85.71 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
