| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: 3-(4-methoxyphenyl)sulfonyl-1,6-dimethyl-quinolin-4-one 3-(4-methoxyphenyl)sulfonyl-1,6-…
| 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) | 2.19 | 6.77 | -21.21 | 0 | 5 | 0 | 65 | 343.404 | 3 | ↓ |
