| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 27 | Yes |
Popular Name: 2,2-dimethyl-4-(2-oxo-4-phenyl-1-pyridyl)-chromene-6-carbonitrile 2,2-dimethyl-4-(2-oxo-4-phenyl-1…
| 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) | 4.33 | 4.19 | -12.52 | 0 | 4 | 0 | 55 | 354.409 | 2 | ↓ |
