| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 21 | No |
Popular Name: 5-(2-furylmethylene)-6-hydroxy-3-phenyl-pyrimidine-2,4-dione 5-(2-furylmethylene)-6-hydroxy-3…
| 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) | 1.35 | -2.1 | -20.77 | 1 | 6 | 0 | 85 | 282.255 | 2 | ↓ |
