| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 2-[5-(2-chlorophenyl)-2-furyl]-N-(2,5-dimethylphenyl)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) | 7.47 | 14.5 | -11.44 | 1 | 4 | 0 | 55 | 452.941 | 4 | ↓ |
