| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 18 | Yes |
Popular Name: (2S)-4-(3-chloro-4-methyl-phenyl)sulfonyl-2-methyl-morpholine (2S)-4-(3-chloro-4-methyl-phenyl…
| 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) | 2.51 | 3.98 | -8.61 | 0 | 4 | 0 | 47 | 289.784 | 2 | ↓ |
