| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: 3-(4-isopropylphenyl)sulfonyl-6,7-dimethoxy-1H-quinolin-4-one 3-(4-isopropylphenyl)sulfonyl-6,…
| 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) | 2.78 | 6.56 | -22.27 | 1 | 6 | 0 | 85 | 387.457 | 5 | ↓ |
