| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: (2R)-4-(2-chlorophenyl)sulfonyl-2-(4-ethylphenyl)morpholine (2R)-4-(2-chlorophenyl)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) | 4.22 | 7.52 | -9.63 | 0 | 4 | 0 | 47 | 365.882 | 4 | ↓ |
