| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | Yes |
Popular Name: 1-[2,2-dimethyl-6-(4-pyridyl)chromen-4-yl]pyridin-2-one 1-[2,2-dimethyl-6-(4-pyridyl)chr…
| 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) | 3.33 | 10.25 | -13.81 | 0 | 4 | 0 | 44 | 330.387 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 10.52 | -45.09 | 1 | 4 | 1 | 45 | 331.395 | 2 | ↓ |
![1-[6-(4-pyridyl)-2H-chromen-4-yl]-2-pyridone](http://zinc12.docking.org/img/rings/227784.gif)
