| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 25 | Yes |
Popular Name: [4-(difluoromethylsulfonyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-methanone [4-(difluoromethylsulfonyl)pheny…
| 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) | 3.41 | -1.18 | -12.07 | 0 | 4 | 0 | 54 | 365.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
