| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 21 | Yes |
Popular Name: 4-hydroxy-1-(4-methoxyphenyl)-N-methyl-2,6-dioxo-3H-pyrimidine-5-carboxamide 4-hydroxy-1-(4-methoxyphenyl)-N-…
| 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) | -0.25 | 1.02 | -42.13 | 2 | 8 | -1 | 116 | 290.255 | 3 | ↓ |
