| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: (1R,5S)-N-ethyl-N-[2-(1-piperidyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-[2-(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) | 2.21 | 6.4 | -90.36 | 3 | 3 | 2 | 24 | 267.461 | 5 | ↓ |
