| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-(3,5-difluorophenyl)-4-isopropyl-1H-pyrimidin-6-one 2-(3,5-difluorophenyl)-4-isoprop…
| 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) | 3.33 | 6.55 | -7.28 | 1 | 3 | 0 | 46 | 250.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 4.52 | -44.38 | 0 | 3 | -1 | 49 | 249.24 | 2 | ↓ |
