| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | Yes |
Popular Name: 6-ethyl-3-(4-methoxyphenyl)sulfonyl-1H-quinolin-4-one 6-ethyl-3-(4-methoxyphenyl)sulfo…
| 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) | 2.59 | 6.14 | -22.06 | 1 | 5 | 0 | 76 | 343.404 | 4 | ↓ |
