| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: (2S,6S)-4-[4-(chloromethyl)-2-fluoro-phenyl]-2,6-dimethyl-morpholine (2S,6S)-4-[4-(chloromethyl)-2-fl…
| 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) | 3.28 | 6.62 | -4.68 | 0 | 2 | 0 | 12 | 257.736 | 2 | ↓ |
