| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 32 | Yes |
Popular Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide N-[1-(benzenesulfonyl)-3,4-dihyd…
| 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) | 5.40 | 9.05 | -16.09 | 1 | 6 | 0 | 84 | 470.616 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 9.13 | -50.35 | 0 | 6 | -1 | 86 | 469.608 | 5 | ↓ |
