| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-5-bromo-N-ethyl-pyridine-3-sulfonamide N-[(1R,5S)-8-azabicyclo[3.2.1]oc…
| 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) | 2.06 | 3.38 | -44.89 | 2 | 5 | 1 | 67 | 375.312 | 4 | ↓ |
