| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: [3-(azepan-1-ylsulfonyl)-4-chloro-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone [3-(azepan-1-ylsulfonyl)-4-chlor…
| 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) | 4.92 | 9.58 | -17.51 | 0 | 5 | 0 | 58 | 432.973 | 3 | ↓ |
![[3-(azepan-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone](http://zinc12.docking.org/img/rings/10761.gif)
