| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | Yes |
Popular Name: 7-methyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carboxylic 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) | 0.93 | 6.71 | -60.47 | 0 | 6 | -1 | 81 | 274.252 | 1 | ↓ |
