| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 27 | Yes |
Popular Name: 6-chloro-2-[5-(3,4-dichlorophenyl)-2-furyl]-quinoline-4-carboxylic 6-chloro-2-[5-(3,4-dichloropheny…
| 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) | 6.64 | 0.49 | -49.63 | 0 | 4 | -1 | 66 | 417.655 | 3 | ↓ |
