| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1R,5S)-8-[(5-fluoro-3-pyridyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(5-fluoro-3-pyridyl)s…
| 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) | 0.13 | 1.62 | -53.36 | 3 | 5 | 1 | 78 | 286.352 | 2 | ↓ |
