| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 26 | Yes |
Popular Name: N-(6-fluoro-2-methyl-4-quinolyl)-4-hydroxy-quinoline-3-carboxamide N-(6-fluoro-2-methyl-4-quinolyl)…
| 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) | 1.37 | 7.97 | -45.98 | 2 | 5 | 0 | 75 | 347.349 | 2 | ↓ |
