| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)-4-quinolinecarboxamide 2-(4-chlorophenyl)-8-methyl-N-(4…
| 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) | 6.48 | 0.74 | -11.22 | 1 | 3 | 0 | 41 | 386.882 | 3 | ↓ |
