| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: [4-[methyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexyl] [4-[methyl-[4-[(2-oxo-1H-quinoli…
| 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) | 2.08 | 9.11 | -22.57 | 1 | 7 | 0 | 89 | 400.475 | 8 | ↓ |
