| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 21 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline 1-(2,5-dimethylphenyl)sulfonyl-3…
| 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) | 4.28 | -1.74 | -10.83 | 0 | 3 | 0 | 37 | 301.411 | 2 | ↓ |
