| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | Yes |
Popular Name: (3R)-4-[(5-bromo-2-chloro-3-pyridyl)sulfonyl]-3-methyl-morpholine (3R)-4-[(5-bromo-2-chloro-3-pyri…
| 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) | 2.11 | 1.8 | -6.99 | 0 | 5 | 0 | 60 | 355.641 | 2 | ↓ |
