| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 19 | Yes |
Popular Name: (2R,6S)-4-(4-bromo-3-methyl-phenyl)sulfonyl-2,6-dimethyl-morpholine (2R,6S)-4-(4-bromo-3-methyl-phen…
| 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) | 3.01 | 4.76 | -7.73 | 0 | 4 | 0 | 47 | 348.262 | 2 | ↓ |
