| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 31 | Yes |
Popular Name: 2,5-dimethyl-N-(1-phenylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-benzenesulfonamide 2,5-dimethyl-N-(1-phenylsulfonyl…
| 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) | 5.03 | -5.94 | -16.65 | 1 | 6 | 0 | 83 | 456.589 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | -5.38 | -56.57 | 0 | 6 | -1 | 85 | 455.581 | 5 | ↓ |
