| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 32 | Yes |
Popular Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(4-fluorophenyl)-N-methyl-quinoline-4-carboxamide N-[2-(2-chloroanilino)-2-oxo-eth…
| 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) | 5.00 | 11.71 | -15.67 | 1 | 5 | 0 | 62 | 447.897 | 5 | ↓ |
