| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-1-(3,4-difluorophenyl)-2-morpholino-propan-1-one (2R)-1-(3,4-difluorophenyl)-2-mo…
| 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) | 1.92 | 4.3 | -9.68 | 0 | 3 | 0 | 30 | 255.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.39 | -44.72 | 1 | 3 | 1 | 31 | 256.272 | 3 | ↓ |
