| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: N-butyl-2-(4-fluorophenyl)-6-methyl-quinoline-4-carboxamide N-butyl-2-(4-fluorophenyl)-6-met…
| 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) | 5.28 | 0.38 | -10.84 | 1 | 3 | 0 | 41 | 336.41 | 5 | ↓ |
