| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 19 | Yes |
Popular Name: (2S,6R)-4-(3-chloro-4-fluoro-phenyl)sulfonyl-2,6-dimethyl-morpholine (2S,6R)-4-(3-chloro-4-fluoro-phe…
| 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) | 2.59 | 4.11 | -8.23 | 0 | 4 | 0 | 47 | 307.774 | 2 | ↓ |
