| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 20 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-4-(2,4,6-trichlorophenyl)sulfonyl-morpholine (2S,6R)-2,6-dimethyl-4-(2,4,6-tr…
| 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) | 3.71 | 5.18 | -6.01 | 0 | 4 | 0 | 47 | 358.674 | 2 | ↓ |
