| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 32 | Yes |
Popular Name: N-[4-(4-chlorophenyl)phenyl]-2-phenyl-quinoline-4-carboxamide N-[4-(4-chlorophenyl)phenyl]-2-p…
| 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) | 7.43 | 0.48 | -12.93 | 1 | 3 | 0 | 42 | 434.926 | 4 | ↓ |
