| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (6R)-4-[(5-bromo-3-pyridyl)sulfonyl]-2,2,6-trimethyl-morpholine (6R)-4-[(5-bromo-3-pyridyl)sulfo…
| 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) | 2.15 | 2.98 | -7.35 | 0 | 5 | 0 | 60 | 349.25 | 2 | ↓ |
