| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | No |
Popular Name: 7-methyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbaldehyde 7-methyl-8-oxo-3,4-dihydro-2H-[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) | 1.15 | 6.38 | -20.8 | 0 | 5 | 0 | 58 | 259.261 | 1 | ↓ |
