| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: (1S,4R)-5-[(5-bromo-3-pyridyl)sulfonyl]-5-azabicyclo[2.2.1]heptane (1S,4R)-5-[(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) | 2.03 | 3.67 | -7.33 | 0 | 4 | 0 | 50 | 317.208 | 2 | ↓ |
