| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 2-(3-fluorophenyl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxylic 2-(3-fluorophenyl)-4-methyl-6-ox…
| 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) | 1.66 | 6.55 | -58.89 | 1 | 5 | -1 | 86 | 247.205 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.95 | -133.7 | 0 | 5 | -2 | 89 | 246.197 | 2 | ↓ |
