| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: 2-[5-(2-chlorophenyl)-2-furyl]-N-phenyl-quinoline-4-carboxamide 2-[5-(2-chlorophenyl)-2-furyl]-N…
| 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) | 6.65 | 12.98 | -11.5 | 1 | 4 | 0 | 55 | 424.887 | 4 | ↓ |
