| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 1-(2,5-dimethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline 1-(2,5-dimethoxyphenyl)sulfonyl-…
| 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) | 3.92 | -1.71 | -13.53 | 0 | 5 | 0 | 55 | 347.436 | 4 | ↓ |
