| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (E)-4-[(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-4-oxo-but-2-enoic (E)-4-[(6-fluoro-2-oxo-3,4-dihyd…
| 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) | 0.64 | 4.04 | -49.44 | 2 | 6 | -1 | 98 | 277.231 | 3 | ↓ |
