| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 3-(azepane-1-carbonyl)-1-ethyl-6-(1-piperidylsulfonyl)quinolin-4-one 3-(azepane-1-carbonyl)-1-ethyl-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) | 1.82 | 9.5 | -32.35 | 0 | 7 | 0 | 80 | 445.585 | 4 | ↓ |
