| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-2-(4-keto-2-methyl-1-quinolyl)acetamide N-(3,4-dimethylphenyl)-2-(4-keto…
| 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) | 2.79 | 1.31 | -23.68 | 1 | 4 | 0 | 51 | 320.392 | 3 | ↓ |
