| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: 4-[[4-(4-bromophenoxy)phenyl]carbamoyl]-6-keto-1H-pyrimidin-2-olate 4-[[4-(4-bromophenoxy)phenyl]car…
| 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) | 3.47 | 2.42 | -34.3 | 2 | 7 | -1 | 107 | 401.196 | 4 | ↓ |
