| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 18 | Yes |
Popular Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)butanamide N-(1-methyl-2-oxo-3,4-dihydroqui…
| 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) | 1.79 | 5.85 | -12.26 | 1 | 4 | 0 | 49 | 246.31 | 3 | ↓ |
