| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 22 | Yes |
Popular Name: 7-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane 7-[(5-bromo-6-chloro-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) | 4.23 | 6.33 | -6.89 | 0 | 4 | 0 | 50 | 407.761 | 2 | ↓ |
