| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: N-cyclohexyl-N-methyl-4-[(1-methyl-2-oxo-6-quinolyl)oxy]butanamide N-cyclohexyl-N-methyl-4-[(1-meth…
| 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) | 3.51 | 9.99 | -17.94 | 0 | 5 | 0 | 52 | 356.466 | 6 | ↓ |
