| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 29 | Yes |
Popular Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dimethoxy-benzenesulfonamide N-(1-ethylsulfonyl-3,4-dihydro-2…
| 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) | 3.08 | 3.68 | -18.07 | 1 | 8 | 0 | 102 | 440.543 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 3.77 | -55.4 | 0 | 8 | -1 | 104 | 439.535 | 7 | ↓ |
