| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 2-(3,4-difluorophenyl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxylic 2-(3,4-difluorophenyl)-4-methyl-…
| 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) | 1.77 | 6.6 | -57.42 | 1 | 5 | -1 | 86 | 265.195 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.98 | -127.46 | 0 | 5 | -2 | 89 | 264.187 | 2 | ↓ |
