| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 18 | Yes |
Popular Name: (3R)-4-(3-fluoro-4-methyl-phenyl)sulfonyl-3-methyl-morpholine (3R)-4-(3-fluoro-4-methyl-phenyl…
| 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) | 1.97 | 3.43 | -8.62 | 0 | 4 | 0 | 47 | 273.329 | 2 | ↓ |
