| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | Yes |
Popular Name: 2-[5-(3-chlorophenyl)-2-furyl]-6-ethyl-quinoline-4-carboxylic 2-[5-(3-chlorophenyl)-2-furyl]-6…
| 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) | 6.24 | 1.25 | -54.76 | 0 | 4 | -1 | 66 | 376.819 | 4 | ↓ |
