| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 32 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide N-[(4-fluorophenyl)methyl]-2-[4-…
| 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) | 4.88 | 10.36 | -17.82 | 2 | 5 | 0 | 71 | 427.479 | 6 | ↓ |
