| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: 6,7-dimethoxy-3-(4-tert-butylphenyl)sulfonyl-1H-quinolin-4-one 6,7-dimethoxy-3-(4-tert-butylphe…
| 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) | 2.97 | 6.95 | -22.06 | 1 | 6 | 0 | 85 | 401.484 | 5 | ↓ |
