| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | No |
Popular Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(2-fluorophenyl)-2-hydroxy-pyrimidine-4,6-dione 5-[(3-ethoxy-4-hydroxy-phenyl)me…
| 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) | 2.13 | 3.45 | -53.3 | 1 | 7 | -1 | 104 | 369.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.4 | -112.75 | 0 | 7 | -2 | 107 | 368.32 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.22 | -17.47 | 2 | 7 | 0 | 101 | 370.336 | 4 | ↓ |
