| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N,N-dimethyl-butanamide 4-(6-amino-2-oxo-3,4-dihydroquin…
| 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) | -0.30 | 5.13 | -15.35 | 2 | 5 | 0 | 67 | 275.352 | 4 | ↓ |
