| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-6-fluoro-2-methyl-quinoline-3-carboxamide N-(4-chlorophenyl)-6-fluoro-2-me…
| 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) | 3.04 | 0.26 | -9.42 | 1 | 3 | 0 | 41 | 314.747 | 2 | ↓ |
