| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 24 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-4-(4-phenoxyphenyl)sulfonyl-morpholine (2S,6R)-2,6-dimethyl-4-(4-phenox…
| 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) | 3.58 | 6.47 | -9.53 | 0 | 5 | 0 | 56 | 347.436 | 4 | ↓ |
