| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 31 | Yes |
Popular Name: N-cyclohexyl-N-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide N-cyclohexyl-N-methyl-6-[(4-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) | 1.95 | 8.21 | -37.71 | 1 | 7 | 0 | 91 | 445.585 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.81 | -49.92 | 0 | 7 | -1 | 94 | 444.577 | 4 | ↓ |
