| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 16 | Yes |
Popular Name: 6-(4-bromophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 6-(4-bromophenyl)-2-oxo-1,2-dihy…
| 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) | 2.77 | 5.97 | -17.05 | 1 | 3 | 0 | 57 | 275.105 | 1 | ↓ |
