| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | Yes |
Popular Name: N-(6-fluoro-2-methyl-4-quinolyl)-4-hydroxy-8-methoxy-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) | 1.38 | 7.24 | -14.01 | 2 | 6 | 0 | 84 | 377.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.91 | -51.14 | 1 | 6 | -1 | 87 | 376.367 | 3 | ↓ |
