| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 2,4-diketo-3-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrimidine-5-carboxamide 2,4-diketo-3-(4-methoxyphenyl)-N…
| 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) | 2.22 | 2 | -16.93 | 2 | 7 | 0 | 93 | 405.332 | 5 | ↓ |
