| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 21 | No |
Popular Name: 3-allyl-6-hydroxy-5-[(4-methoxyphenyl)methylene]pyrimidine-2,4-dione 3-allyl-6-hydroxy-5-[(4-methoxyp…
| 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) | 1.52 | -2.95 | -14.81 | 1 | 6 | 0 | 81 | 286.287 | 4 | ↓ |
