| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 25 | Yes |
Popular Name: 1-(3-bromophenyl)-4-hydroxy-2,6-dioxo-N-phenyl-3H-pyrimidine-5-carboxamide 1-(3-bromophenyl)-4-hydroxy-2,6-…
| 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) | 2.38 | 5.97 | -41.46 | 2 | 7 | -1 | 107 | 401.196 | 3 | ↓ |
