| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-[(3R)-3-methylmorpholin-4-yl]ethanone 1-(2-fluorophenyl)-2-[(3R)-3-met…
| 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) | 1.78 | 4.39 | -11.27 | 0 | 3 | 0 | 30 | 237.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.51 | -40.62 | 1 | 3 | 1 | 31 | 238.282 | 3 | ↓ |
