| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 25 | Yes |
Popular Name: 1-[4-(2-ethoxyethoxy)phenyl]sulfonyl-3,4-dihydro-2H-quinoline 1-[4-(2-ethoxyethoxy)phenyl]sulf…
| 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) | 3.78 | 7.36 | -12.02 | 0 | 5 | 0 | 56 | 361.463 | 7 | ↓ |
