| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 20 | Yes |
Popular Name: 4-hydroxy-1-(4-iodophenyl)-N-methyl-2,6-dioxo-3H-pyrimidine-5-carboxamide 4-hydroxy-1-(4-iodophenyl)-N-met…
| 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) | 0.77 | 2.83 | -38.8 | 2 | 7 | -1 | 107 | 386.125 | 2 | ↓ |
