| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 30 | Yes |
Popular Name: 4-tert-butyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide 4-tert-butyl-N-(1-propylsulfonyl…
| 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) | 5.25 | 7.65 | -15.02 | 1 | 6 | 0 | 84 | 450.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 7.72 | -50.37 | 0 | 6 | -1 | 86 | 449.618 | 7 | ↓ |
