| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)-acetamide N-(3,4-dimethylphenyl)-2-(2-oxo-…
| 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) | 3.20 | 9.04 | -14.23 | 1 | 4 | 0 | 49 | 308.381 | 3 | ↓ |
