| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-N-[2-(1-piperidyl)ethyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[2-(1-piperidyl)ethyl]…
| 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) | 2.71 | 7.14 | -91.23 | 3 | 3 | 2 | 24 | 281.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 9.11 | -197.71 | 4 | 3 | 3 | 25 | 282.496 | 6 | ↓ |
