| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: 6-hydroxy-3-(4-methoxyphenyl)-5-propanoyl-1H-pyrimidine-2,4-dione 6-hydroxy-3-(4-methoxyphenyl)-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) | 0.95 | 3.92 | -39.34 | 1 | 7 | -1 | 104 | 289.267 | 4 | ↓ |
