| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-3-(4-methoxyphenyl)-pyrimidine-2,4-dione 5-[(3,4-dihydroxyphenyl)methylen…
| 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) | 1.18 | -6.58 | -23.65 | 3 | 8 | 0 | 121 | 354.318 | 3 | ↓ |
