| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 25 | Yes |
Popular Name: 2,2-dimethyl-4-(1-oxo-2-isoquinolyl)chromene-6-carbonitrile 2,2-dimethyl-4-(1-oxo-2-isoquino…
None
| 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) | 3.71 | 11.27 | -12.25 | 0 | 4 | 0 | 55 | 328.371 | 1 | ↓ |
