| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | Yes |
Popular Name: 2-[(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-sec-butyl-acetamide 2-[(6-fluoro-2-oxo-3,4-dihydro-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) | 2.37 | 3.56 | -14.26 | 3 | 5 | 0 | 70 | 293.342 | 5 | ↓ |
