| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 2,5-dimethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-benzenesulfonamide 2,5-dimethyl-N-(1-methylsulfonyl…
| 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) | 3.49 | -6.5 | -16.83 | 1 | 6 | 0 | 83 | 394.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | -5.95 | -50.31 | 0 | 6 | -1 | 85 | 393.51 | 4 | ↓ |
