| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 18 | Yes |
Popular Name: 4-[(6-chloro-3-pyridyl)sulfonyl]-3,3-dimethyl-morpholine 4-[(6-chloro-3-pyridyl)sulfonyl]…
| 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) | 1.86 | 1.9 | -8.36 | 0 | 5 | 0 | 60 | 290.772 | 2 | ↓ |
