| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 33 | Yes |
Popular Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethoxy-benzenesulfonamide N-[1-(benzenesulfonyl)-3,4-dihyd…
| 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) | 4.24 | 5.74 | -17.86 | 1 | 8 | 0 | 102 | 488.587 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 5.82 | -58.74 | 0 | 8 | -1 | 104 | 487.579 | 7 | ↓ |
