| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)butanamide 3,3-dimethyl-N-(1-methyl-2-oxo-3…
| 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) | 2.33 | 6.96 | -11.68 | 1 | 4 | 0 | 49 | 274.364 | 3 | ↓ |
