| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[(2S)-2-methylmorpholin-4-yl]propan-2-one 1-(2-fluorophenyl)-3-[(2S)-2-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) | 1.64 | 5.39 | -9.31 | 0 | 3 | 0 | 30 | 251.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.61 | -41.6 | 1 | 3 | 1 | 31 | 252.309 | 4 | ↓ |
