| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 18 | Yes |
Popular Name: (2-fluorophenyl)-[(2R)-2,5,5-trimethylmorpholin-4-yl]methanone (2-fluorophenyl)-[(2R)-2,5,5-tri…
| 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) | 2.04 | 6.05 | -11.3 | 0 | 3 | 0 | 30 | 251.301 | 1 | ↓ |
