| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 34 | No |
Popular Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butanamide 4-[5-fluoro-2-(2-quinolyl)-1H-in…
| 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) | 3.94 | 12.78 | -20.44 | 2 | 8 | 0 | 116 | 475.505 | 7 | ↓ |
