| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: 6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-isopentyl-1-methyl-4-oxo-quinoline-3-carboxamide 6-[(3,5-dimethyl-1-piperidyl)sul…
| 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) | 2.63 | 8.29 | -18.52 | 1 | 7 | 0 | 88 | 447.601 | 6 | ↓ |
