| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: N-butyl-1-ethyl-N-methyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide N-butyl-1-ethyl-N-methyl-4-oxo-6…
| 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) | 1.85 | 9.2 | -28.05 | 0 | 7 | 0 | 80 | 433.574 | 7 | ↓ |
