| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | No |
Popular Name: 2-[[2,2-dimethyl-4-(2-oxo-1-pyridyl)chromen-6-yl]methylene]propanedinitrile 2-[[2,2-dimethyl-4-(2-oxo-1-pyri…
| 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) | 3.06 | 10.35 | -17.17 | 0 | 5 | 0 | 79 | 329.359 | 2 | ↓ |
