| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | No |
Popular Name: 2,2-dimethyl-4-[4-(nitrooxymethyl)-2-oxo-1-pyridyl]-chromene-6-carbonitrile 2,2-dimethyl-4-[4-(nitrooxymethy…
| 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) | 3.13 | 4.77 | -15.94 | 0 | 8 | 0 | 110 | 353.334 | 4 | ↓ |
