| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 23 | Yes |
Popular Name: 7,7-dimethyl-2,5-dioxo-N-(2-pyridyl)-6,8-dihydro-1H-quinoline-3-carboxamide 7,7-dimethyl-2,5-dioxo-N-(2-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) | 1.68 | 5.85 | -26.95 | 2 | 6 | 0 | 92 | 311.341 | 2 | ↓ |
