| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (1S,5R)-6-[(5-bromo-3-pyridyl)sulfonyl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane (1S,5R)-6-[(5-bromo-3-pyridyl)su…
| 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) | 3.43 | 5.52 | -6.43 | 0 | 4 | 0 | 50 | 373.316 | 2 | ↓ |
