| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | Yes |
Popular Name: (2S,6S)-4-(2-chloro-4-methyl-phenyl)sulfonyl-2,6-dimethyl-morpholine (2S,6S)-4-(2-chloro-4-methyl-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) | 2.88 | 4.57 | -8.34 | 0 | 4 | 0 | 47 | 303.811 | 2 | ↓ |
