| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-methyl-5-quinolinyl)acetamide 2-(4-chlorophenyl)-N-(2-methyl-5…
| 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) | 3.91 | -0.24 | -14.02 | 1 | 3 | 0 | 41 | 310.784 | 3 | ↓ |
