| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 16 | No |
Popular Name: 1-(4-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-yl]-ethanone 1-(4-nitrophenyl)-2-[4-(4-phenyl…
| 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) | 4.53 | 0.85 | -5.77 | 0 | 1 | 0 | 9 | 277.161 | 4 | ↓ |
