| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 19 | Yes |
Popular Name: (2S,6S)-4-(2-methoxyphenyl)sulfonyl-2,6-dimethyl-morpholine (2S,6S)-4-(2-methoxyphenyl)sulfo…
| 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) | 1.83 | 3.42 | -10.65 | 0 | 5 | 0 | 56 | 285.365 | 3 | ↓ |
