| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-2,6-dioxo-N-phenyl-3H-pyrimidine-5-carboxamide 1-(3-chloro-4-fluoro-phenyl)-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) | 2.30 | 0.09 | -13.86 | 2 | 6 | 0 | 83 | 359.744 | 3 | ↓ |
