| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 6-ethoxy-3-(4-isopropylphenyl)sulfonyl-1H-quinolin-4-one 6-ethoxy-3-(4-isopropylphenyl)su…
| 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) | 3.56 | 7.56 | -23.54 | 1 | 5 | 0 | 76 | 371.458 | 5 | ↓ |
