| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 27 | Yes |
Popular Name: 6-(3,4-difluorobenzoyl)-2-morpholino-3,5,7,8-tetrahydropyrido[3,4-e]pyrimidin-4-one 6-(3,4-difluorobenzoyl)-2-morpho…
| 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) | 1.31 | 5.78 | -12.58 | 1 | 7 | 0 | 79 | 376.363 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 4.8 | -42.56 | 0 | 7 | -1 | 82 | 375.355 | 2 | ↓ |
