| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 27 | Yes |
Popular Name: 2-chloro-7-fluoro-N-(2-indolin-1-yl-2-oxo-ethyl)quinoline-3-carboxamide 2-chloro-7-fluoro-N-(2-indolin-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) | 3.26 | 7.77 | -12.69 | 1 | 5 | 0 | 62 | 383.81 | 3 | ↓ |
