| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: 6-chloro-1-(2-chloro-5-methylsulfonyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline 6-chloro-1-(2-chloro-5-methylsul…
| 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) | 3.59 | 5.49 | -15.83 | 0 | 5 | 0 | 72 | 420.339 | 3 | ↓ |
