| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-4-quinolinecarboxamide 2-(4-chlorophenyl)-N-[4-(dimethy…
| 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) | 5.74 | -0.09 | -12.1 | 1 | 4 | 0 | 45 | 401.897 | 4 | ↓ |
