| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 4-ethyl-2-(3,4,5-trifluorophenyl)-1H-pyrimidin-6-one 4-ethyl-2-(3,4,5-trifluorophenyl…
| 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) | 2.93 | 5.94 | -8.64 | 1 | 3 | 0 | 46 | 254.211 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 4.13 | -40.62 | 0 | 3 | -1 | 49 | 253.203 | 2 | ↓ |
