| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-quinoline-4-carboxamide 2-(2-chlorophenyl)-N-[2-(2,4-dic…
| 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) | 7.40 | 13.57 | -13.77 | 1 | 3 | 0 | 42 | 469.799 | 5 | ↓ |
