| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | Yes |
Popular Name: 2-[[2-[5-(2-chlorophenyl)-2-furyl]quinoline-4-carbonyl]amino]-4-methyl-benzoic 2-[[2-[5-(2-chlorophenyl)-2-fury…
| 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) | 7.11 | 14.55 | -60.37 | 1 | 6 | -1 | 95 | 481.915 | 5 | ↓ |
