| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-6-ethyl-N-(2-methylphenyl)-4-quinolinecarboxamide 2-(4-chlorophenyl)-6-ethyl-N-(2-…
| 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) | 6.92 | 0.97 | -10.98 | 1 | 3 | 0 | 41 | 400.909 | 4 | ↓ |
