| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 20 | Yes |
Popular Name: 2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-acetamide 2-ethoxy-N-(1-ethyl-2-oxo-3,4-di…
| 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) | 1.09 | -0.01 | -15.04 | 1 | 5 | 0 | 58 | 276.336 | 5 | ↓ |
