| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: 4-[4-(azepane-1-carbonyl)-1-piperidyl]-6-(difluoromethoxy)quinoline-3-carbonitrile 4-[4-(azepane-1-carbonyl)-1-pipe…
| 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) | 4.14 | 11.07 | -11.83 | 0 | 6 | 0 | 69 | 428.483 | 4 | ↓ |
