| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | No |
Popular Name: 3-(4-ethylphenyl)-6-hydroxy-5-[(5-methyl-2-furyl)methylene]pyrimidine-2,4-dione 3-(4-ethylphenyl)-6-hydroxy-5-[(…
| 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) | 2.49 | -1.55 | -20.61 | 1 | 6 | 0 | 85 | 324.336 | 3 | ↓ |
