| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-[2-(3,4-difluorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[2-(3,4-difluorophenyl)-2-oxo-…
| 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) | 2.78 | 6.19 | -15.99 | 1 | 4 | 0 | 63 | 296.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.2 | -43.27 | 0 | 4 | -1 | 66 | 295.29 | 4 | ↓ |
