| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 30 | Yes |
Popular Name: 3-azepan-1-ylcarbonyl-1-ethyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one 3-azepan-1-ylcarbonyl-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) | 1.32 | -3.72 | -32.85 | 0 | 7 | 0 | 79 | 431.558 | 4 | ↓ |
