| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 30 | Yes |
Popular Name: 4-benzamido-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide 4-benzamido-N-(6-fluoro-2-oxo-3,…
| 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) | 3.48 | 7.72 | -18.78 | 3 | 6 | 0 | 87 | 403.413 | 4 | ↓ |
