| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide 2-amino-N-(6-fluoro-2-oxo-3,4-di…
| 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) | 0.05 | 0.22 | -53.31 | 5 | 5 | 1 | 86 | 238.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.19 | -12.22 | 4 | 5 | 0 | 84 | 237.234 | 2 | ↓ |
