| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 24 | Yes |
Popular Name: 4-isopropoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-benzamide 4-isopropoxy-N-(2-oxo-3,4-dihydr…
| 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) | 3.29 | -1.06 | -13.52 | 2 | 5 | 0 | 67 | 324.38 | 4 | ↓ |
