| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 23 | Yes |
Popular Name: N-(2-ethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)-acetamide N-(2-ethylphenyl)-2-(2-oxo-3,4-d…
| 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) | 3.24 | 1.04 | -13.78 | 1 | 4 | 0 | 49 | 308.381 | 4 | ↓ |
