| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[(3R)-3-methylmorpholin-4-yl]propan-1-one 1-(4-fluorophenyl)-3-[(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) | 2.10 | 4.9 | -7.59 | 0 | 3 | 0 | 30 | 251.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.08 | -44.12 | 1 | 3 | 1 | 31 | 252.309 | 4 | ↓ |
