| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | Yes |
Popular Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethoxy-benzenesulfonamide N-[1-(4-fluorophenyl)sulfonyl-3,…
| 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) | 4.41 | 6.05 | -17.07 | 1 | 8 | 0 | 102 | 506.577 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 5.99 | -59.38 | 0 | 8 | -1 | 104 | 505.569 | 7 | ↓ |
