| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: N-(3-bromophenyl)-2,4-diketo-3-(4-methoxyphenyl)-1H-pyrimidine-5-carboxamide N-(3-bromophenyl)-2,4-diketo-3-(…
| 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) | 2.16 | -1.22 | -14.61 | 2 | 7 | 0 | 93 | 416.231 | 4 | ↓ |
