| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | No |
Popular Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitro-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) | 2.95 | 5.74 | -57.33 | 0 | 9 | -1 | 131 | 424.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 5.65 | -22.14 | 1 | 9 | 0 | 129 | 425.488 | 6 | ↓ |
